6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-2-(2-methoxyphenyl)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzimidazole-4-carboxamide Openeye Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzimidazole-4-carboxamide Traditional Name: 6-amino-2-(2-methoxyphenyl)-3-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzimidazole-4-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)N)N=C1C5=CC=CC=C5OC

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)N)N=C1C5=CC=CC=C5OC

InChI

InChI=1S/C27H26N6O2/c1-32-25-22(14-19(28)15-23(25)31-26(32)21-10-6-7-11-24(21)35-2)27(34)29-13-12-18-16-30-33(17-18)20-8-4-3-5-9-20/h3-11,14-17H,12-13,28H2,1-2H3,(H,29,34)