1-phenyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c32-26(28-19-20-13-15-21(16-14-20)27(33)30-17-7-8-18-30)25-23-11-5-2-6-12-24(23)31(29-25)22-9-3-1-4-10-22/h1,3-4,9-10,13-16H,2,5-8,11-12,17-19H2,(H,28,32)