5-(2-chloranylethanoylamino)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-(2-chloranylethanoylamino)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(2-chloroacetyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(2-chloroacetyl)amino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(2-chloroacetyl)amino]-1-phenyl-pyrazole-4-carboxamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)NC(=O)CCl

InChI

InChI=1S/C12H11ClN4O2/c13-6-10(18)16-12-9(11(14)19)7-15-17(12)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,19)(H,16,18)