N-[4-(aminocarbonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(4-ureidophenyl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c19-18(25)22-15-8-6-14(7-9-15)21-17(24)10-13-11-20-23(12-13)16-4-2-1-3-5-16/h1-9,11-12H,10H2,(H,21,24)(H3,19,22,25)