N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C22H20ClN5O/c1-14-3-5-15(6-4-14)18-13-19(27-26-18)22(29)25-20(21-24-11-12-28(21)2)16-7-9-17(23)10-8-16/h3-13,20H,1-2H3,(H,25,29)(H,26,27)