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

Systemtic Name: ethyl 1-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N5O4/c1-3-33-24(32)20-14-26-29(15(20)2)18-10-8-16(9-11-18)23(31)28-27-22(30)12-17-13-25-21-7-5-4-6-19(17)21/h4-11,13-14,25H,3,12H2,1-2H3,(H,27,30)(H,28,31)