(phenylmethyl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-oxo-2-phenylpropanoate Traditional Name: 3-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-3-keto-2-phenyl-propionic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-21(23-19-13-18(24-25-19)16-11-12-16)20(17-9-5-2-6-10-17)22(27)28-14-15-7-3-1-4-8-15/h1-10,13,16,20H,11-12,14H2,(H2,23,24,25,26)