N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O/c1-26(14-20-23-17-11-5-6-12-18(17)24-20)22(28)21-16-10-7-13-19(16)27(25-21)15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13-14H2,1H3,(H,23,24)