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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C18H23N5O2/c1-3-22-8-10-23(11-9-22)14-4-5-15(13(2)12-14)19-18(25)16-6-7-17(24)21-20-16/h4-7,12H,3,8-11H2,1-2H3,(H,19,25)(H,21,24)