(E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(3-chlorophenyl)acrylamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16ClN5O/c1-13-11-18(24-19(27)10-9-14-5-4-6-15(21)12-14)26(25-13)20-22-16-7-2-3-8-17(16)23-20/h2-12H,1H3,(H,22,23)(H,24,27)/b10-9+