N-(3,4-dipropoxyphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)OCCC

InChI

InChI=1S/C20H27N3O5/c1-4-11-27-17-8-6-15(14-18(17)28-12-5-2)21-20(25)16-7-9-19(24)23(22-16)10-13-26-3/h6-9,14H,4-5,10-13H2,1-3H3,(H,21,25)