N-(8-methylquinolin-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5)C=CC=N2

InChI

InChI=1S/C27H22N4O/c1-19-9-14-25(24-8-4-15-28-26(19)24)30-27(32)23-7-3-2-6-22(23)21-12-10-20(11-13-21)18-31-17-5-16-29-31/h2-17H,18H2,1H3,(H,30,32)