2-[[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylamino]propanediamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]amino]propanediamide CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]amino]propanediamide Traditional Name: 2-[[1-(2-chlorobenzyl)pyrazole-4-carbonyl]amino]malonamide Formula: C14H14ClN5O3 MolecularWeight: 335.74566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC(C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H14ClN5O3/c15-10-4-2-1-3-8(10)6-20-7-9(5-18-20)14(23)19-11(12(16)21)13(17)22/h1-5,7,11H,6H2,(H2,16,21)(H2,17,22)(H,19,23)