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2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide

2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name:2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide
Openeye Name:2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide
Traditional Name:2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]cinchoninamide
Formula: C30H26N6O
MolecularWeight: 486.56704
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC6=CC=CC=C65)C


Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC6=CC=CC=C65)C


InChI

InChI=1S/C30H26N6O/c1-3-36-20(2)26(18-31-36)28-17-25(24-13-6-7-14-27(24)32-28)30(37)33-29-15-16-35(34-29)19-22-11-8-10-21-9-4-5-12-23(21)22/h4-18H,3,19H2,1-2H3,(H,33,34,37)


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