3-(3-methoxyphenyl)-1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(phenylmethyl)-N-[2-(8-quinolinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-35-25-14-6-12-24(18-25)28-26(20-33(32-28)19-21-8-3-2-4-9-21)29(34)31-17-15-23-11-5-10-22-13-7-16-30-27(22)23/h2-14,16,18,20H,15,17,19H2,1H3,(H,31,34)