2-methyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]quinazolin-4-one Openeye Name: 2-methyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyleneamino]quinazolin-4-one CAS Name: 2-methyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NN2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1/C=N/N2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-17(20(27)25(23-13)15-8-4-3-5-9-15)12-21-24-14(2)22-18-11-7-6-10-16(18)19(24)26/h3-12,17H,1-2H3/b21-12+