2-cyclopropyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-cyclopropyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-cyclopropyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-cyclopropyl-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-cyclopropyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-cyclopropyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H20N2O3/c1-25-17-9-3-14(4-10-17)19-13-20(24)23(16-7-8-16)22-21(19)15-5-11-18(26-2)12-6-15/h3-6,9-13,16H,7-8H2,1-2H3