1-(2-methoxyethyl)-N-[4-(3-methylphenoxy)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[4-(3-methylphenoxy)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[4-(3-methylphenoxy)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-(3-methylphenoxy)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[4-(3-methylphenoxy)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-(3-methylphenoxy)phenyl]pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C21H21N3O4/c1-15-4-3-5-18(14-15)28-17-8-6-16(7-9-17)22-21(26)19-10-11-20(25)24(23-19)12-13-27-2/h3-11,14H,12-13H2,1-2H3,(H,22,26)