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

Systemtic Name: N-(3,4-dipropoxyphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3,4-dipropoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3,4-dipropoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(3,4-dipropoxyphenyl)-6-keto-pyridazine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OCCC

InChI

InChI=1S/C24H27N3O4/c1-3-14-30-21-12-10-19(16-22(21)31-15-4-2)25-24(29)20-11-13-23(28)27(26-20)17-18-8-6-5-7-9-18/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,25,29)