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2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]quinoline-4-carboxamide

2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]quinoline-4-carboxamide
Openeye Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]quinoline-4-carboxamide
Traditional Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)cinchoninamide
Formula: C29H30N6O2
MolecularWeight: 494.5875
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4C)CC5=CC(=CC=C5)OC)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4C)CC5=CC(=CC=C5)OC)C


InChI

InChI=1S/C29H30N6O2/c1-6-34-17-25(18(2)32-34)27-15-24(23-12-7-8-13-26(23)30-27)29(36)31-28-19(3)33-35(20(28)4)16-21-10-9-11-22(14-21)37-5/h7-15,17H,6,16H2,1-5H3,(H,31,36)


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