(4-pyrazol-1-ylphenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N3O3/c27-22(29-16-17-6-10-21(11-7-17)26-13-3-12-25-26)15-24-23(28)20-9-8-18-4-1-2-5-19(18)14-20/h1-14H,15-16H2,(H,24,28)