N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H18N4O3/c1-11-9-14(22)16(20-21(11)13-5-3-2-4-6-13)17(24)18-10-15(23)19-12-7-8-12/h2-6,9,12H,7-8,10H2,1H3,(H,18,24)(H,19,23)