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

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

Systemtic Name:N-methyl-1-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-pyrazole-4-carboxamide
Openeye Name:N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylpyrazole-4-carboxamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C27H23N5O2
MolecularWeight: 449.50382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C27H23N5O2/c1-18-12-14-20(15-13-18)32-16-22(25(30-32)19-8-4-3-5-9-19)27(34)31(2)17-24-28-23-11-7-6-10-21(23)26(33)29-24/h3-16H,17H2,1-2H3,(H,28,29,33)


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