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

Systemtic Name: 3-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-methoxyphenyl)-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25N5O3/c1-18-11-13-20(14-12-18)33-16-23(26(31-33)19-7-6-8-21(15-19)36-3)28(35)32(2)17-25-29-24-10-5-4-9-22(24)27(34)30-25/h4-16H,17H2,1-3H3,(H,29,30,34)