3-(4-methoxyphenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole CAS Name: 3-(4-methoxyphenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3C2C=CC=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3C2C=CC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-24-18-14-12-16(13-15-18)21-19-10-6-3-7-11-20(19)23(22-21)17-8-4-2-5-9-17/h2-10,12-15,19-20H,11H2,1H3