5-[[(3-chlorophenyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[[(3-chlorophenyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[(3-chloroanilino)carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[(3-chlorophenyl)hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[(3-chloroanilino)carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[(3-chloroanilino)carbamoyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NNC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NNC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16ClN5O2/c18-11-5-4-6-12(9-11)20-21-17(25)14-10-15(16(19)24)23(22-14)13-7-2-1-3-8-13/h1-9,15,20H,10H2,(H2,19,24)(H,21,25)