N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-anilino-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-anilino-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-anilino-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C14H16N4O/c19-14(9-15-11-4-2-1-3-5-11)16-13-8-12(17-18-13)10-6-7-10/h1-5,8,10,15H,6-7,9H2,(H2,16,17,18,19)