4-[4-methyl-3-(1,2,3-trimethylindol-5-yl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-methyl-3-(1,2,3-trimethylindol-5-yl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-methyl-3-(1,2,3-trimethylindol-5-yl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-methyl-3-(1,2,3-trimethyl-5-indolyl)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-methyl-3-(1,2,3-trimethylindol-5-yl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-methyl-3-(1,2,3-trimethylindol-5-yl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=NNC(=C4C=CC(=O)C=C4)N3C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=NNC(=C4C=CC(=O)C=C4)N3C)C)C

InChI

InChI=1S/C20H20N4O/c1-12-13(2)23(3)18-10-7-15(11-17(12)18)20-22-21-19(24(20)4)14-5-8-16(25)9-6-14/h5-11,21H,1-4H3