N-(2-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-(2-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-20-15-9-8-13-18(20)23-22(26)21-17-12-6-3-7-14-19(17)25(24-21)16-10-4-2-5-11-16/h2,4-5,8-11,13,15H,3,6-7,12,14H2,1H3,(H,23,26)