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

Systemtic Name: 2-(aminocarbonylamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-2-ureido-acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c16-15(22)18-13(10-4-2-1-3-5-10)14(21)17-12-8-11(19-20-12)9-6-7-9/h1-5,8-9,13H,6-7H2,(H3,16,18,22)(H2,17,19,20,21)