N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C17H19N3O2/c1-11-10-15(21)16(17(22)18-12(2)13-8-9-13)19-20(11)14-6-4-3-5-7-14/h3-7,10,12-13H,8-9H2,1-2H3,(H,18,22)/t12-/m1/s1