2-[3-[(3-cyanophenyl)carbamoylamino]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-cyanophenyl)carbamoylamino]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[(3-cyanophenyl)carbamoylamino]pyrazol-1-yl]acetamide CAS Name: 2-[3-[[(3-cyanoanilino)-oxomethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[(3-cyanophenyl)carbamoylamino]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[(3-cyanophenyl)carbamoylamino]pyrazol-1-yl]acetamide Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=NN(C=C2)CC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=NN(C=C2)CC(=O)N)C#N

InChI

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