ethyl 2-[[[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-propyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-propylcarbamoyl]amino]acetate Traditional Name: 2-[[[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-propyl-carbamoyl]amino]acetic acid ethyl ester Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NCC(=O)OCC

InChI

InChI=1S/C27H33N5O4/c1-5-16-31(27(35)28-17-24(34)36-6-2)18-23(33)29-26-25(21-10-8-7-9-11-21)20(4)30-32(26)22-14-12-19(3)13-15-22/h7-15H,5-6,16-18H2,1-4H3,(H,28,35)(H,29,33)