4-[3-(1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl)pyridazin-4-yl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[3-(1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl)pyridazin-4-yl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[3-(1-formyl-2-oxo-pyrrolidin-3-yl)pyridazin-4-yl]-N'-methyl-benzamidine CAS Name: 4-[3-(1-formyl-2-oxo-3-pyrrolidinyl)-4-pyridazinyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[3-(1-formyl-2-oxopyrrolidin-3-yl)pyridazin-4-yl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[3-(1-formyl-2-keto-pyrrolidin-3-yl)pyridazin-4-yl]-N'-methyl-benzamidine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C2=C(N=NC=C2)C3CCN(C3=O)C=O)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C2=C(N=NC=C2)C3CCN(C3=O)C=O)N

InChI

InChI=1S/C17H17N5O2/c1-19-16(18)12-4-2-11(3-5-12)13-6-8-20-21-15(13)14-7-9-22(10-23)17(14)24/h2-6,8,10,14H,7,9H2,1H3,(H2,18,19)