N-[4-(aminocarbonylamino)phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(2-thienyl)-N-(4-ureidophenyl)pyrazole-4-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(2-thienyl)-N-(4-ureidophenyl)pyrazole-4-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C21H17N5O2S/c22-21(28)24-15-10-8-14(9-11-15)23-20(27)17-13-26(16-5-2-1-3-6-16)25-19(17)18-7-4-12-29-18/h1-13H,(H,23,27)(H3,22,24,28)