N-[2-[(2S)-butan-2-yl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-[(1S)-1-methylpropyl]phenyl]pyridazine-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C16H19N3O2/c1-4-11(2)12-7-5-6-8-13(12)17-16(21)14-9-10-15(20)19(3)18-14/h5-11H,4H2,1-3H3,(H,17,21)/t11-/m0/s1