N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

InChI

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