N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H22ClN5O/c1-13-7-9-21-24(13)10-8-18(26)22-19-14(2)23-25(15(19)3)12-16-5-4-6-17(20)11-16/h4-7,9,11H,8,10,12H2,1-3H3,(H,22,26)