3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]quinazolin-4-one Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2/c1-32-21-13-11-18(12-14-21)24-19(16-29(28-24)20-7-3-2-4-8-20)15-27-30-17-26-23-10-6-5-9-22(23)25(30)31/h2-17H,1H3/b27-15-