ethyl 3,5-dimethyl-4-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]carbamoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[[[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]amino]-oxomethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]carbamoyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]carbamoyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N[C@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C)C

InChI

InChI=1S/C21H25N5O3/c1-6-29-21(28)19-12(2)18(14(4)24-19)20(27)25-13(3)16-11-23-26(15(16)5)17-9-7-8-10-22-17/h7-11,13,24H,6H2,1-5H3,(H,25,27)/t13-/m1/s1