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

Systemtic Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(4-methylpiperazino)methyl]benzyl]-1H-pyridazine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H23N5O2/c1-22-8-10-23(11-9-22)13-15-5-3-2-4-14(15)12-19-18(25)16-6-7-17(24)21-20-16/h2-7H,8-13H2,1H3,(H,19,25)(H,21,24)