N-(2-azanyl-2-methyl-propyl)methanamide; 3-(3-chloranyl-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: N-(2-azanyl-2-methyl-propyl)methanamide; 3-(3-chloranyl-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: N-(2-amino-2-methyl-propyl)formamide; 3-(3-chloro-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: N-(2-amino-2-methylpropyl)formamide; 3-(3-chloro-4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: N-(2-amino-2-methylpropyl)formamide; 3-(3-chloro-4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: N-(2-amino-2-methyl-propyl)formamide; 3-(3-chloro-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC=O)N.COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

Isomeric SMILES

CC(C)(CNC=O)N.COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

InChI

InChI=1S/C11H11ClN2O2.C5H12N2O/c1-16-10-4-2-7(6-8(10)12)9-3-5-11(15)14-13-9;1-5(2,6)3-7-4-8/h2,4,6H,3,5H2,1H3,(H,14,15);4H,3,6H2,1-2H3,(H,7,8)