3-phenyldiazenyl-6-[[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-phenyldiazenyl-6-[[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-phenylazo-6-[[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 3-phenyldiazenyl-6-[[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-phenyldiazenyl-6-[[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-phenylazo-6-[[(N'Z)-N'-[(5R)-5-phenyl-1-pyrazolin-3-ylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NNC=C2C=CC(=CC2=O)N=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](N=N/C1=N\NC=C2C=CC(=CC2=O)N=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O/c29-21-13-19(25-24-18-9-5-2-6-10-18)12-11-17(21)15-23-27-22-14-20(26-28-22)16-7-3-1-4-8-16/h1-13,15,20,23H,14H2/b17-15?,25-24?,27-22-/t20-/m1/s1