2-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=C(C=CC=C3N2)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NC3=C(C=CC=C3N2)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O/c1-10-14(9-24(23-10)12-7-5-11(19)6-8-12)18-21-15-4-2-3-13(17(20)25)16(15)22-18/h2-9H,1H3,(H2,20,25)(H,21,22)