3-[(2-methoxyphenyl)methyl]-4-methyl-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-4-methyl-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-[(2-methoxyphenyl)methyl]-4-methyl-N-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide CAS Name: 3-[(2-methoxyphenyl)methyl]-4-methyl-N-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-[(2-methoxyphenyl)methyl]-4-methyl-N-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Traditional Name: N-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3-o-anisyl-1,2-dihydrotriazole-5-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=C(N(NN2)CC3=CC=CC=C3OC)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NC(=O)C2=C(N(NN2)CC3=CC=CC=C3OC)C)C(=O)C=C1

InChI

InChI=1S/C19H20N4O3/c1-12-8-9-16(24)15(10-12)20-19(25)18-13(2)23(22-21-18)11-14-6-4-5-7-17(14)26-3/h4-10,21-22H,11H2,1-3H3