N-(8-methylquinolin-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(8-methyl-5-quinolyl)pyrazole-4-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(8-methylquinolin-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(8-methyl-5-quinolyl)pyrazole-4-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C21H18N4O/c1-15-9-10-19(18-8-5-11-22-20(15)18)24-21(26)17-12-23-25(14-17)13-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,24,26)