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

Systemtic Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2/c1-28-12-11-24-21(28)20(16-5-3-4-6-19(16)30-2)25-22(29)18-13-17(26-27-18)14-7-9-15(23)10-8-14/h3-13,20H,1-2H3,(H,25,29)(H,26,27)