2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-3-phenyl-pyrazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenyl-1-pyrazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenylpyrazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-1H-quinazolin-2-yl)vinyl]-3-phenyl-pyrazol-1-yl]-N-(m-tolyl)acetamide Formula: C29H22N6O2 MolecularWeight: 486.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C(\C#N)/C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C29H22N6O2/c1-19-8-7-11-23(14-19)31-26(36)18-35-17-22(27(34-35)20-9-3-2-4-10-20)15-21(16-30)28-32-25-13-6-5-12-24(25)29(37)33-28/h2-15,17H,18H2,1H3,(H,31,36)(H,32,33,37)/b21-15+