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

Systemtic Name: 2-[4-(2-azanylethanoylamino)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-[(2-amino-1-oxoethyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(glycylamino)phenyl]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)NC(=O)CN

Isomeric SMILES

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

InChI

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