1-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyridazine-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C17H18N6O2/c1-11(20-17(25)14-7-8-16(24)22(3)21-14)13-10-19-23(12(13)2)15-6-4-5-9-18-15/h4-11H,1-3H3,(H,20,25)/t11-/m0/s1