N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-4-pyrrolidino-phenyl)-1H-pyridazine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H18N4O2/c1-11-10-12(20-8-2-3-9-20)4-5-13(11)17-16(22)14-6-7-15(21)19-18-14/h4-7,10H,2-3,8-9H2,1H3,(H,17,22)(H,19,21)