N-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C29H27N5O2/c1-19-8-12-21(13-9-19)16-34-17-24(27(32-34)22-14-10-20(2)11-15-22)29(36)33(3)18-26-30-25-7-5-4-6-23(25)28(35)31-26/h4-15,17H,16,18H2,1-3H3,(H,30,31,35)