methyl 4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylamino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylamino]-3-methyl-benzoate Openeye Name: methyl 4-[[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]amino]-3-methyl-benzoate CAS Name: 4-[[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-oxomethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]amino]-3-methylbenzoate Traditional Name: 4-[[6-(3,5-dimethylpyrazol-1-yl)nicotinoyl]amino]-3-methyl-benzoic acid methyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)OC)C)C

InChI

InChI=1S/C20H20N4O3/c1-12-9-15(20(26)27-4)5-7-17(12)22-19(25)16-6-8-18(21-11-16)24-14(3)10-13(2)23-24/h5-11H,1-4H3,(H,22,25)