6-[4-(2-azanylethyl)phenyl]-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(2-azanylethyl)phenyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(2-aminoethyl)phenyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[4-(2-aminoethyl)phenyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(2-aminoethyl)phenyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(2-aminoethyl)phenyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)CCN)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c19-13-12-14-6-8-15(9-7-14)17-10-11-18(22)21(20-17)16-4-2-1-3-5-16/h1-9H,10-13,19H2