2-(benzotriazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N6O2/c1-12(2)19-18(26)21-14-9-7-13(8-10-14)20-17(25)11-24-16-6-4-3-5-15(16)22-23-24/h3-10,12H,11H2,1-2H3,(H,20,25)(H2,19,21,26)