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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-4-23-9-11-24(12-10-23)15-5-6-16(14(2)13-15)20-19(26)17-7-8-18(25)22(3)21-17/h5-8,13H,4,9-12H2,1-3H3,(H,20,26)