(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrolidinophenyl)propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCCC2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H24N4O/c1-13(14-6-8-16(9-7-14)23-10-2-3-11-23)19(24)20-18-12-17(21-22-18)15-4-5-15/h6-9,12-13,15H,2-5,10-11H2,1H3,(H2,20,21,22,24)/t13-/m0/s1