N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrazol-1-yl-benzamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H18ClN5O/c1-26-14-12-23-20(26)19(15-3-7-17(22)8-4-15)25-21(28)16-5-9-18(10-6-16)27-13-2-11-24-27/h2-14,19H,1H3,(H,25,28)