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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C14H16N4O/c15-13(10-4-2-1-3-5-10)14(19)16-12-8-11(17-18-12)9-6-7-9/h1-5,8-9,13H,6-7,15H2,(H2,16,17,18,19)