N-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: N-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: N-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,2-dihydrotriazole-5-carboxamide CAS Name: N-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenyl-1,2-dihydrotriazole-5-carboxamide IUPAC Name: N-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,2-dihydrotriazole-5-carboxamide Traditional Name: N-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-phenyl-1,2-dihydrotriazole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=O)C2=CN(NN2)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=CC(=NC(=O)C2=CN(NN2)C3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C19H20N4O2/c1-19(2,3)13-9-10-17(24)15(11-13)20-18(25)16-12-23(22-21-16)14-7-5-4-6-8-14/h4-12,21-22H,1-3H3