(4Z)-5-azanyl-4-[(E)-3-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-4-[(E)-3-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-[(E)-3-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-amino-4-[(E)-3-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-amino-4-[(E)-3-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-amino-4-[(E)-3-(3-amino-5-keto-1-phenyl-3-pyrazolin-4-yl)prop-2-enylidene]-2-phenyl-2-pyrazolin-3-one Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)C=CC=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)/C=C/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N6O2/c22-18-16(20(28)26(24-18)14-8-3-1-4-9-14)12-7-13-17-19(23)25-27(21(17)29)15-10-5-2-6-11-15/h1-13,24H,22H2,(H2,23,25)/b12-7+,17-13-