1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine

Systemtic Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine Openeye Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine CAS Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine IUPAC Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine Traditional Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2/c1-2-10-16-20-19(15-9-1)21(17-11-5-3-6-12-17)23-24-22(20)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2