5-[2-[ethanoyl-(phenylmethyl)amino]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-[ethanoyl-(phenylmethyl)amino]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-[acetyl(benzyl)amino]acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-[acetyl-(phenylmethyl)amino]-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-[acetyl(benzyl)amino]acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-[acetyl(benzyl)amino]acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NN(N=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NN(N=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N6O3/c1-14(27)25(12-15-8-4-2-5-9-15)13-17(28)22-20-18(19(21)29)23-26(24-20)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,21,29)(H,22,24,28)