5,6-bis(4-methoxyphenyl)-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-(phenylmethyl)pyridazin-3-amine Openeye Name: N-benzyl-5,6-bis(4-methoxyphenyl)pyridazin-3-amine CAS Name: 5,6-bis(4-methoxyphenyl)-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: N-benzyl-5,6-bis(4-methoxyphenyl)pyridazin-3-amine Traditional Name: benzyl-[5,6-bis(4-methoxyphenyl)pyridazin-3-yl]amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-29-21-12-8-19(9-13-21)23-16-24(26-17-18-6-4-3-5-7-18)27-28-25(23)20-10-14-22(30-2)15-11-20/h3-16H,17H2,1-2H3,(H,26,27)