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

Systemtic Name: N-(2-benzamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-benzamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-benzamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(16-8-3-1-4-9-16)23-14-15-24-22(28)20-18-12-7-13-19(18)26(25-20)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,23,27)(H,24,28)