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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N

InChI

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