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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-17-4-3-5-18(16-17)25-12-10-24(11-13-25)9-8-22-21(28)19-6-7-20(27)26(23-19)14-15-29-2/h3-7,16H,8-15H2,1-2H3,(H,22,28)