(4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: (4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N

Isomeric SMILES

C[C@H]1CC(=O)NN=C1C2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15)/t7-/m0/s1