N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-propanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-propanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methyl-N-(2-morpholinoethyl)-2-phenyl-propanamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]-2-phenylpropanamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenylpropanamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methyl-N-(2-morpholinoethyl)-2-phenyl-propionamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC3=NN(C=C3Cl)C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC3=NN(C=C3Cl)C

InChI

InChI=1S/C21H29ClN4O2/c1-21(2,17-7-5-4-6-8-17)20(27)26(10-9-25-11-13-28-14-12-25)16-19-18(22)15-24(3)23-19/h4-8,15H,9-14,16H2,1-3H3