(1,3-diphenylpyrazol-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (1,3-diphenyl-4-pyrazolyl)methyl ester IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (1,3-diphenylpyrazol-4-yl)methyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-23(16-26-25(30)20-12-6-2-7-13-20)31-18-21-17-28(22-14-8-3-9-15-22)27-24(21)19-10-4-1-5-11-19/h1,3-5,8-11,14-15,17,20H,2,6-7,12-13,16,18H2,(H,26,30)