N-(2-cyclopentylpyrazol-3-yl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(phenylcarbamoylamino)propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1C2CCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=NN1C2CCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2/c1-13(20-18(25)21-14-7-3-2-4-8-14)17(24)22-16-11-12-19-23(16)15-9-5-6-10-15/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,22,24)(H2,20,21,25)