4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O3/c1-16(19-6-5-7-20(14-19)28(30)31)26(2)23(29)18-12-10-17(11-13-18)15-27-22-9-4-3-8-21(22)24-25-27/h3-14,16H,15H2,1-2H3/t16-/m1/s1