N-ethyl-2-[1-[2-[(1-methyl-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-ethyl-2-[1-[2-[(1-methyl-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide Openeye Name: N-ethyl-2-[1-[2-[(1-methyltriazol-4-yl)amino]-2-oxo-ethyl]pyrazol-4-yl]benzamide CAS Name: N-ethyl-2-[1-[2-[(1-methyl-4-triazolyl)amino]-2-oxoethyl]-4-pyrazolyl]benzamide IUPAC Name: N-ethyl-2-[1-[2-[(1-methyltriazol-4-yl)amino]-2-oxoethyl]pyrazol-4-yl]benzamide Traditional Name: N-ethyl-2-[1-[2-keto-2-[(1-methyltriazol-4-yl)amino]ethyl]pyrazol-4-yl]benzamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1C2=CN(N=C2)CC(=O)NC3=CN(N=N3)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1C2=CN(N=C2)CC(=O)NC3=CN(N=N3)C

InChI

InChI=1S/C17H19N7O2/c1-3-18-17(26)14-7-5-4-6-13(14)12-8-19-24(9-12)11-16(25)20-15-10-23(2)22-21-15/h4-10H,3,11H2,1-2H3,(H,18,26)(H,20,25)