6-[4-[(1S)-1-azanylethyl]phenyl]-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-[(1S)-1-azanylethyl]phenyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NN(C(=O)CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O/c1-13(19)14-7-9-15(10-8-14)17-11-12-18(22)21(20-17)16-5-3-2-4-6-16/h2-10,13H,11-12,19H2,1H3/t13-/m0/s1