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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-4-24-9-11-25(12-10-24)17-5-6-18(16(2)15-17)22-21(28)19-7-8-20(27)26(23-19)13-14-29-3/h5-8,15H,4,9-14H2,1-3H3,(H,22,28)