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

Systemtic Name: 3-[(E)-(1,3-dimethyl-5-oxidanylidene-4H-pyrazol-4-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(1,3-dimethyl-5-oxo-4H-pyrazol-4-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(5-keto-1,3-dimethyl-2-pyrazolin-4-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-9-12(14(21)19(3)18-9)8-16-20-10(2)17-13-7-5-4-6-11(13)15(20)22/h4-8,12H,1-3H3/b16-8+