N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-1-propyl-pyridazine-3-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H21N5O2/c1-4-11-23-18(25)10-9-16(22-23)19(26)20-17-12-14(3)21-24(17)15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3,(H,20,26)