N-[1-[(2-cyclopentylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(2-cyclopentylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[(2-cyclopentylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[(2-cyclopentyl-3-pyrazolyl)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(2-cyclopentylpyrazol-3-yl)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H24N4O2/c1-13-6-5-7-15(12-13)19(25)21-14(2)18(24)22-17-10-11-20-23(17)16-8-3-4-9-16/h5-7,10-12,14,16H,3-4,8-9H2,1-2H3,(H,21,25)(H,22,24)