(6E)-6-[2-phenyl-5-(pyridin-2-ylamino)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-phenyl-5-(pyridin-2-ylamino)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-phenyl-5-(2-pyridylamino)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-phenyl-5-(2-pyridinylamino)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-phenyl-5-(pyridin-2-ylamino)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-phenyl-5-(2-pyridylamino)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)C=C(N2)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/C=C(N2)NC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O/c25-18-11-5-4-10-16(18)17-14-20(22-19-12-6-7-13-21-19)23-24(17)15-8-2-1-3-9-15/h1-14,23H,(H,21,22)/b17-16+