N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-1-phenyl-triazole-4-carboxamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C18H16N6O3/c19-16(25)10-20-17(26)12-5-4-6-13(9-12)21-18(27)15-11-24(23-22-15)14-7-2-1-3-8-14/h1-9,11H,10H2,(H2,19,25)(H,20,26)(H,21,27)