N-[4-(aminocarbonylamino)phenyl]-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(4-ureidophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(4-ureidophenyl)-1H-pyrazole-5-carboxamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H14ClN5O2/c18-11-3-1-2-10(8-11)14-9-15(23-22-14)16(24)20-12-4-6-13(7-5-12)21-17(19)25/h1-9H,(H,20,24)(H,22,23)(H3,19,21,25)