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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methylpiperazino)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C19H25N5O2/c1-3-10-24-18(25)9-8-16(21-24)19(26)20-15-6-4-5-7-17(15)23-13-11-22(2)12-14-23/h4-9H,3,10-14H2,1-2H3,(H,20,26)