N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H19N5O2/c1-24(13-14-6-3-2-4-7-14)18-15(8-5-11-20-18)12-21-19(26)16-9-10-17(25)23-22-16/h2-11H,12-13H2,1H3,(H,21,26)(H,23,25)