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

Systemtic Name: 2-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-[(2-amino-2-oxo-ethyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-[(2-amino-2-oxoethyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-[(2-amino-2-oxoethyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-[(2-amino-2-keto-ethyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c17-14(22)9-18-12-5-1-10(2-6-12)7-16(23)19-15-8-13(20-21-15)11-3-4-11/h1-2,5-6,8,11,18H,3-4,7,9H2,(H2,17,22)(H2,19,20,21,23)