3-azanyl-4-(benzotriazol-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(benzotriazol-1-yl)benzamide Openeye Name: 3-amino-4-(benzotriazol-1-yl)benzamide CAS Name: 3-amino-4-(1-benzotriazolyl)benzamide IUPAC Name: 3-amino-4-(benzotriazol-1-yl)benzamide Traditional Name: 3-amino-4-(benzotriazol-1-yl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C13H11N5O/c14-9-7-8(13(15)19)5-6-11(9)18-12-4-2-1-3-10(12)16-17-18/h1-7H,14H2,(H2,15,19)