N-(2-azanylethyl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(2-aminoethyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(2-aminoethyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCCN

InChI

InChI=1S/C16H17N5O/c17-9-10-18-16(22)13-7-5-12(6-8-13)11-21-15-4-2-1-3-14(15)19-20-21/h1-8H,9-11,17H2,(H,18,22)