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1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-methyl-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-methyl-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-methyl-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=NN(C(=O)CC3)C)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=NN(C(=O)CC3)C)C


InChI

InChI=1S/C19H23N5O2/c1-12-7-5-6-8-17(12)24-14(3)15(11-20-24)13(2)21-19(26)16-9-10-18(25)23(4)22-16/h5-8,11,13H,9-10H2,1-4H3,(H,21,26)


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