N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[4-(m-tolyl)piperazino]propyl]-1H-pyridazine-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H25N5O2/c1-15-4-2-5-16(14-15)24-12-10-23(11-13-24)9-3-8-20-19(26)17-6-7-18(25)22-21-17/h2,4-7,14H,3,8-13H2,1H3,(H,20,26)(H,22,25)