5-ethanoyl-4-(naphthalen-1-ylamino)-6-phenyl-2-(pyridin-4-ylmethyl)pyridazin-3-one

Systemtic Name: 5-ethanoyl-4-(naphthalen-1-ylamino)-6-phenyl-2-(pyridin-4-ylmethyl)pyridazin-3-one Openeye Name: 5-acetyl-4-(1-naphthylamino)-6-phenyl-2-(4-pyridylmethyl)pyridazin-3-one CAS Name: 5-acetyl-4-(1-naphthalenylamino)-6-phenyl-2-(pyridin-4-ylmethyl)-3-pyridazinone IUPAC Name: 5-acetyl-4-(naphthalen-1-ylamino)-6-phenyl-2-(pyridin-4-ylmethyl)pyridazin-3-one Traditional Name: 5-acetyl-4-(1-naphthylamino)-6-phenyl-2-(4-pyridylmethyl)pyridazin-3-one Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=NC=C3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=NC=C3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O2/c1-19(33)25-26(22-9-3-2-4-10-22)31-32(18-20-14-16-29-17-15-20)28(34)27(25)30-24-13-7-11-21-8-5-6-12-23(21)24/h2-17,30H,18H2,1H3