2-azanyl-N-[4-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]oxymethyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]oxymethyl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]oxymethyl]phenyl]acetamide CAS Name: 2-amino-N-[4-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]oxymethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]oxymethyl]phenyl]acetamide Traditional Name: 2-amino-N-[4-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]oxymethyl]phenyl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NOCC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CC1C2=CC(=NN2)NOCC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C15H19N5O2/c16-8-15(21)17-12-5-1-10(2-6-12)9-22-20-14-7-13(18-19-14)11-3-4-11/h1-2,5-7,11H,3-4,8-9,16H2,(H,17,21)(H2,18,19,20)