3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-(2-oxidanylideneethyl)benzamide

Systemtic Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-(2-oxidanylideneethyl)benzamide Openeye Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-(2-oxoethyl)benzamide CAS Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-(2-oxoethyl)benzamide IUPAC Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-(2-oxoethyl)benzamide Traditional Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-(2-ketoethyl)benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=CC=CC(=C3CC=O)C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=CC=CC(=C3CC=O)C(=O)N

InChI

InChI=1S/C15H16N4O2/c16-15(21)11-2-1-3-12(10(11)6-7-20)17-14-8-13(18-19-14)9-4-5-9/h1-3,7-9H,4-6H2,(H2,16,21)(H2,17,18,19)