N-phenyl-3-(phenylcarbamoylamino)pyrazole-1-carboxamide

Systemtic Name: N-phenyl-3-(phenylcarbamoylamino)pyrazole-1-carboxamide Openeye Name: N-phenyl-3-(phenylcarbamoylamino)pyrazole-1-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-phenyl-1-pyrazolecarboxamide IUPAC Name: N-phenyl-3-(phenylcarbamoylamino)pyrazole-1-carboxamide Traditional Name: N-phenyl-3-(phenylcarbamoylamino)pyrazole-1-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c23-16(18-13-7-3-1-4-8-13)20-15-11-12-22(21-15)17(24)19-14-9-5-2-6-10-14/h1-12H,(H,19,24)(H2,18,20,21,23)