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

Systemtic Name: 3-[(E)-(3-ethyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1C=NN2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=O)C1/C=N/N2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-3-18-17(21(28)26(24-18)15-9-5-4-6-10-15)13-22-25-14(2)23-19-12-8-7-11-16(19)20(25)27/h4-13,17H,3H2,1-2H3/b22-13+