ethyl 1-[4-[[6-(dimethylamino)pyridin-3-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[6-(dimethylamino)pyridin-3-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[6-(dimethylamino)-3-pyridyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[6-(dimethylamino)-3-pyridinyl]amino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[6-(dimethylamino)pyridin-3-yl]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[6-(dimethylamino)-3-pyridyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H23N5O3/c1-5-29-21(28)18-13-23-26(14(18)2)17-9-6-15(7-10-17)20(27)24-16-8-11-19(22-12-16)25(3)4/h6-13H,5H2,1-4H3,(H,24,27)