3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]quinazolin-4-one CAS Name: 3-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]quinazolin-4-one Formula: C20H16N6O4 MolecularWeight: 404.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C3C2=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NC3=CC=CC=C3C2=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O4/c1-30-19-7-6-14(8-15(19)11-24-12-16(10-22-24)26(28)29)9-23-25-13-21-18-5-3-2-4-17(18)20(25)27/h2-10,12-13H,11H2,1H3/b23-9+