ethyl 1-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-3,5-dimethyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-3,5-dimethylpyrazole-4-carboxylate Traditional Name: 1-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylic acid ethyl ester Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N4O3/c1-4-32-25(31)23-16(2)28-29(17(23)3)20-11-9-18(10-12-20)24(30)26-14-13-19-15-27-22-8-6-5-7-21(19)22/h5-12,15,27H,4,13-14H2,1-3H3,(H,26,30)