N-[3-methyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-propoxy-pyridine-2-carboxamide

Systemtic Name: N-[3-methyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-propoxy-pyridine-2-carboxamide Openeye Name: N-[3-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-propoxy-pyridine-2-carboxamide CAS Name: N-[3-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-propoxy-2-pyridinecarboxamide IUPAC Name: N-[3-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-propoxypyridine-2-carboxamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-phenyl]-3-propoxy-picolinamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=NNC(=O)CC3C)C

Isomeric SMILES

CCCOC1=C(N=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=NNC(=O)CC3C)C

InChI

InChI=1S/C21H24N4O3/c1-4-10-28-17-6-5-9-22-20(17)21(27)23-15-7-8-16(13(2)11-15)19-14(3)12-18(26)24-25-19/h5-9,11,14H,4,10,12H2,1-3H3,(H,23,27)(H,24,26)