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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)NC3=CC=C(C=C3)OCC#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)NC3=CC=C(C=C3)OCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c24-15-16-29-19-13-11-17(12-14-19)25-23(28)22-20-9-5-2-6-10-21(20)27(26-22)18-7-3-1-4-8-18/h1,3-4,7-8,11-14H,2,5-6,9-10,16H2,(H,25,28)