7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)benzimidazole-5-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=NNC4=C3CCC4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=NNC4=C3CCC4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C25H26N6O3/c1-31-23-19(27-22(32)14-34-2)11-16(12-20(23)28-24(31)15-7-4-3-5-8-15)25(33)26-13-21-17-9-6-10-18(17)29-30-21/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3,(H,26,33)(H,27,32)(H,29,30)