4-(benzotriazol-1-ylmethyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-14(2)21-19(26)13-24(3)20(27)16-10-8-15(9-11-16)12-25-18-7-5-4-6-17(18)22-23-25/h4-11,14H,12-13H2,1-3H3,(H,21,26)