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

Systemtic Name: ethyl 5-azanyl-1-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[2-(5-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)C)N

InChI

InChI=1S/C24H25N5O3/c1-3-32-24(31)20-14-28-29(22(20)25)18-7-5-16(6-8-18)23(30)26-11-10-17-13-27-21-9-4-15(2)12-19(17)21/h4-9,12-14,27H,3,10-11,25H2,1-2H3,(H,26,30)