3-[(2-chlorophenyl)carbonylamino]-4-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-[2-(1-piperidyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-N-[2-(1-piperidinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-(2-piperidinoethyl)-1H-pyrazole-5-carboxamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H24ClN5O2/c1-13-16(19(27)21-9-12-25-10-5-2-6-11-25)23-24-17(13)22-18(26)14-7-3-4-8-15(14)20/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,27)(H2,22,23,24,26)