ethyl 5-[[5-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)amino]-5-oxidanylidene-pentanoyl]amino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[5-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)amino]-5-oxidanylidene-pentanoyl]amino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[5-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)amino]-5-oxo-pentanoyl]amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[5-[(4-ethoxycarbonyl-2-phenyl-3-pyrazolyl)amino]-1,5-dioxopentyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[5-[(4-ethoxycarbonyl-2-phenylpyrazol-3-yl)amino]-5-oxopentanoyl]amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[[5-[(4-carbethoxy-2-phenyl-pyrazol-3-yl)amino]-5-keto-pentanoyl]amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C29H30N6O6 MolecularWeight: 558.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=C(C=NN3C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=C(C=NN3C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C29H30N6O6/c1-3-40-28(38)22-18-30-34(20-12-7-5-8-13-20)26(22)32-24(36)16-11-17-25(37)33-27-23(29(39)41-4-2)19-31-35(27)21-14-9-6-10-15-21/h5-10,12-15,18-19H,3-4,11,16-17H2,1-2H3,(H,32,36)(H,33,37)