ethyl 1-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N4O3/c1-3-31-24(30)21-15-26-28(16(21)2)19-11-9-18(10-12-19)27-23(29)13-8-17-14-25-22-7-5-4-6-20(17)22/h4-7,9-12,14-15,25H,3,8,13H2,1-2H3,(H,27,29)