3-(2-azanyl-1,3-benzoxazol-5-yl)-4-propan-2-yl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2-azanyl-1,3-benzoxazol-5-yl)-4-propan-2-yl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-isopropyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-propan-2-yl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-propan-2-yl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-amino-1,3-benzoxazol-5-yl)-4-isopropyl-4,5-dihydro-1H-pyridazin-6-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)NN=C1C2=CC3=C(C=C2)OC(=N3)N

Isomeric SMILES

CC(C)C1CC(=O)NN=C1C2=CC3=C(C=C2)OC(=N3)N

InChI

InChI=1S/C14H16N4O2/c1-7(2)9-6-12(19)17-18-13(9)8-3-4-11-10(5-8)16-14(15)20-11/h3-5,7,9H,6H2,1-2H3,(H2,15,16)(H,17,19)