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

Systemtic Name: (6E)-6-[4-phenyl-3-(pyridin-4-ylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-phenyl-3-(4-pyridylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-phenyl-3-(pyridin-4-ylamino)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-phenyl-3-(pyridin-4-ylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-phenyl-3-(4-pyridylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NN=C2NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=CC=CC3=O)/NN=C2NC4=CC=NC=C4

InChI

InChI=1S/C19H15N5O/c25-17-9-5-4-8-16(17)18-22-23-19(21-14-10-12-20-13-11-14)24(18)15-6-2-1-3-7-15/h1-13,22H,(H,20,21,23)/b18-16-