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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-29-20-14-18(21(30-2)13-17(20)24)25-23(28)22-16-11-7-4-8-12-19(16)27(26-22)15-9-5-3-6-10-15/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H,25,28)