ethyl 3-[phenyl(phenylcarbamoyl)amino]-1-propyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 3-[phenyl(phenylcarbamoyl)amino]-1-propyl-pyrazole-4-carboxylate Openeye Name: ethyl 3-[N-(phenylcarbamoyl)anilino]-1-propyl-pyrazole-4-carboxylate CAS Name: 3-(N-[anilino(oxo)methyl]anilino)-1-propyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[N-(phenylcarbamoyl)anilino]-1-propylpyrazole-4-carboxylate Traditional Name: 3-[N-(phenylcarbamoyl)anilino]-1-propyl-pyrazole-4-carboxylic acid ethyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCN1C=C(C(=N1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H24N4O3/c1-3-15-25-16-19(21(27)29-4-2)20(24-25)26(18-13-9-6-10-14-18)22(28)23-17-11-7-5-8-12-17/h5-14,16H,3-4,15H2,1-2H3,(H,23,28)