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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c30-24(26-18-14-15-18)17-8-7-9-19(16-17)27-25(31)23-21-12-5-2-6-13-22(21)29(28-23)20-10-3-1-4-11-20/h1,3-4,7-11,16,18H,2,5-6,12-15H2,(H,26,30)(H,27,31)