N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-4-(1-imidazolyl)-N-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide Formula: C28H24ClN5O MolecularWeight: 481.97606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C28H24ClN5O/c1-32(28(35)22-11-13-25(14-12-22)33-16-15-30-20-33)17-24-19-34(18-23-9-5-6-10-26(23)29)31-27(24)21-7-3-2-4-8-21/h2-16,19-20H,17-18H2,1H3