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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN(C3=C2CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN(C3=C2CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-17-13-14-19(21(15-17)29-2)24-23(27)22-18-11-7-4-8-12-20(18)26(25-22)16-9-5-3-6-10-16/h3,5-6,9-10,13-15H,4,7-8,11-12H2,1-2H3,(H,24,27)