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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(4-ureidophenyl)pyrazole-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(4-ureidophenyl)pyrazole-3-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H15N5O2/c18-17(24)20-13-8-6-12(7-9-13)19-16(23)15-10-11-22(21-15)14-4-2-1-3-5-14/h1-11H,(H,19,23)(H3,18,20,24)