N-[3-(aminocarbonylamino)phenyl]-5-ethyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-5-ethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(m-tolyl)-N-(3-ureidophenyl)pyrazole-4-carboxamide CAS Name: N-[3-(carbamoylamino)phenyl]-5-ethyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-5-ethyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(m-tolyl)-N-(3-ureidophenyl)pyrazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H21N5O2/c1-3-18-17(12-22-25(18)16-9-4-6-13(2)10-16)19(26)23-14-7-5-8-15(11-14)24-20(21)27/h4-12H,3H2,1-2H3,(H,23,26)(H3,21,24,27)