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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NCC(=O)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NCC(=O)C3=CC=CC=C3C(=O)N

InChI

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