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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c20-18-17(19(27)21-12-11-14-7-3-1-4-8-14)23-24-25(18)13-16(26)22-15-9-5-2-6-10-15/h1-10H,11-13,20H2,(H,21,27)(H,22,26)