3-(4-methoxyphenyl)-2-(phenylcarbonyl)-5-[(phenylmethyl)amino]-1,5-dihydropyridazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(phenylcarbonyl)-5-[(phenylmethyl)amino]-1,5-dihydropyridazin-6-one Openeye Name: 2-benzoyl-5-(benzylamino)-3-(4-methoxyphenyl)-1,5-dihydropyridazin-6-one CAS Name: 2-benzoyl-3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,5-dihydropyridazin-6-one IUPAC Name: 2-benzoyl-5-(benzylamino)-3-(4-methoxyphenyl)-1,5-dihydropyridazin-6-one Traditional Name: 2-benzoyl-5-(benzylamino)-3-(4-methoxyphenyl)-1,5-dihydropyridazin-6-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(=O)NN2C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(=O)NN2C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-21-14-12-19(13-15-21)23-16-22(26-17-18-8-4-2-5-9-18)24(29)27-28(23)25(30)20-10-6-3-7-11-20/h2-16,22,26H,17H2,1H3,(H,27,29)