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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-24-22(28)16-9-8-10-17(15-16)25-23(29)21-19-13-6-3-7-14-20(19)27(26-21)18-11-4-2-5-12-18/h2,4-5,8-12,15H,3,6-7,13-14H2,1H3,(H,24,28)(H,25,29)