4-(2-azanylethyl)-5-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 4-(2-azanylethyl)-5-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 4-(2-aminoethyl)-5-(4-chlorophenyl)-3-oxo-1H-pyrazole-2-carboxamide CAS Name: 4-(2-aminoethyl)-5-(4-chlorophenyl)-3-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 4-(2-aminoethyl)-5-(4-chlorophenyl)-3-oxo-1H-pyrazole-2-carboxamide Traditional Name: 4-(2-aminoethyl)-3-(4-chlorophenyl)-5-keto-3-pyrazoline-1-carboxamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N(N2)C(=O)N)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N(N2)C(=O)N)CCN)Cl

InChI

InChI=1S/C12H13ClN4O2/c13-8-3-1-7(2-4-8)10-9(5-6-14)11(18)17(16-10)12(15)19/h1-4,16H,5-6,14H2,(H2,15,19)