2-[4-[(diphenylmethyl)carbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(diphenylmethyl)carbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(benzhydrylcarbamoyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[(diphenylmethyl)amino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(benzhydrylcarbamoyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(benzhydrylcarbamoyl)pyrazol-1-yl]acetic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN(N=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN(N=C3)CC(=O)O

InChI

InChI=1S/C19H17N3O3/c23-17(24)13-22-12-16(11-20-22)19(25)21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18H,13H2,(H,21,25)(H,23,24)