1-(2-methoxyethyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-[4-(m-tolyl)piperazino]butyl]pyridazine-3-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C23H33N5O3/c1-19-6-5-7-20(18-19)27-14-12-26(13-15-27)11-4-3-10-24-23(30)21-8-9-22(29)28(25-21)16-17-31-2/h5-9,18H,3-4,10-17H2,1-2H3,(H,24,30)