N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(2-ethoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isopropyl(o-phenetylcarbamoyl)amino]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H31N5O3/c1-4-37-26-18-12-11-17-24(26)30-29(36)33(21(2)3)20-28(35)31-27-19-25(22-13-7-5-8-14-22)32-34(27)23-15-9-6-10-16-23/h5-19,21H,4,20H2,1-3H3,(H,30,36)(H,31,35)