2-[4-[(4-cyanophenyl)carbamoylamino]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)carbamoylamino]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)carbamoylamino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[[(4-cyanoanilino)-oxomethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)carbamoylamino]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[(4-cyanophenyl)carbamoylamino]pyrazol-1-yl]acetamide Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NC2=CN(N=C2)CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NC2=CN(N=C2)CC(=O)N

InChI

InChI=1S/C13H12N6O2/c14-5-9-1-3-10(4-2-9)17-13(21)18-11-6-16-19(7-11)8-12(15)20/h1-4,6-7H,8H2,(H2,15,20)(H2,17,18,21)