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

Systemtic Name: (6E)-6-[4-phenyl-3-(4-pyridin-4-ylbutylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-phenyl-3-[4-(4-pyridyl)butylamino]-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-phenyl-3-(4-pyridin-4-ylbutylamino)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-phenyl-3-(4-pyridin-4-ylbutylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-phenyl-3-[4-(4-pyridyl)butylamino]-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NN=C2NCCCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=CC=CC3=O)/NN=C2NCCCCC4=CC=NC=C4

InChI

InChI=1S/C23H23N5O/c29-21-12-5-4-11-20(21)22-26-27-23(28(22)19-9-2-1-3-10-19)25-15-7-6-8-18-13-16-24-17-14-18/h1-5,9-14,16-17,26H,6-8,15H2,(H,25,27)/b22-20-