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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-methylbenzamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-methylbenzamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-methyl-benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O/c1-13-7-9-17(10-8-13)20(25)22-19-14(2)23-24(15(19)3)12-16-5-4-6-18(21)11-16/h4-11H,12H2,1-3H3,(H,22,25)