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

Systemtic Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(cyclopropylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)CC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4CC4

InChI

InChI=1S/C22H22N2O3/c1-26-18-9-5-16(6-10-18)20-13-21(25)24(14-15-3-4-15)23-22(20)17-7-11-19(27-2)12-8-17/h5-13,15H,3-4,14H2,1-2H3