2-(4-aminophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-aminophenyl)-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)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N

InChI

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