ethyl 5-[2-(3-methylpyrazol-1-yl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(3-methylpyrazol-1-yl)ethanoylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CN3C=CC(=N3)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CN3C=CC(=N3)C

InChI

InChI=1S/C18H19N5O3/c1-3-26-18(25)15-11-19-23(14-7-5-4-6-8-14)17(15)20-16(24)12-22-10-9-13(2)21-22/h4-11H,3,12H2,1-2H3,(H,20,24)