ethyl 5-azanyl-1-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethylamino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethylcarbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OCC)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OCC)N)C

InChI

InChI=1S/C22H28N6O3/c1-5-27-15(4)18(14(3)26-27)11-12-24-21(29)16-7-9-17(10-8-16)28-20(23)19(13-25-28)22(30)31-6-2/h7-10,13H,5-6,11-12,23H2,1-4H3,(H,24,29)