5-azanyl-N-(3,4-dimethylphenyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3,4-dimethylphenyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-anilino-2-oxo-ethyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-(3,4-dimethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-anilino-2-keto-ethyl)-N-(3,4-dimethylphenyl)triazole-4-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N)C

InChI

InChI=1S/C19H20N6O2/c1-12-8-9-15(10-13(12)2)22-19(27)17-18(20)25(24-23-17)11-16(26)21-14-6-4-3-5-7-14/h3-10H,11,20H2,1-2H3,(H,21,26)(H,22,27)