4-[(3-chlorophenyl)carbamoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c1-2-25-12-16(23-19(27)22-15-10-6-7-13(20)11-15)17(24-25)18(26)21-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H,21,26)(H2,22,23,27)