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

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

Systemtic Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide
Openeye Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide
Traditional Name:2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-m-anisylpyrazol-4-yl)cinchoninamide
Formula: C27H26N6O2
MolecularWeight: 466.53434
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC(=CC=C5)OC


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC(=CC=C5)OC


InChI

InChI=1S/C27H26N6O2/c1-4-32-17-24(18(2)31-32)26-13-23(22-10-5-6-11-25(22)30-26)27(34)29-20-14-28-33(16-20)15-19-8-7-9-21(12-19)35-3/h5-14,16-17H,4,15H2,1-3H3,(H,29,34)


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