N-(2-diethylaminoethyl)-N-(2-methylpropyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(2-methylpropyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-N-isobutyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-N-(2-methylpropyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-N-(2-methylpropyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-N-isobutyl-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(C)C)C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCN(CC(C)C)C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C23H34N4O3/c1-5-25(6-2)14-15-26(18-19(3)4)23(29)21-12-13-22(28)27(24-21)16-17-30-20-10-8-7-9-11-20/h7-13,19H,5-6,14-18H2,1-4H3