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

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H22ClN5O2/c1-15-20(14-26-29(15)18-6-4-5-17(24)13-18)23(30)27-21(22-25-11-12-28(22)2)16-7-9-19(31-3)10-8-16/h4-14,21H,1-3H3,(H,27,30)