1-methyl-N-phenyl-N-prop-2-enyl-benzotriazole-5-carboxamide

Systemtic Name: 1-methyl-N-phenyl-N-prop-2-enyl-benzotriazole-5-carboxamide Openeye Name: N-allyl-1-methyl-N-phenyl-benzotriazole-5-carboxamide CAS Name: 1-methyl-N-phenyl-N-prop-2-enyl-5-benzotriazolecarboxamide IUPAC Name: 1-methyl-N-phenyl-N-prop-2-enylbenzotriazole-5-carboxamide Traditional Name: N-allyl-1-methyl-N-phenyl-benzotriazole-5-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=CC=CC=C3)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=CC=CC=C3)N=N1

InChI

InChI=1S/C17H16N4O/c1-3-11-21(14-7-5-4-6-8-14)17(22)13-9-10-16-15(12-13)18-19-20(16)2/h3-10,12H,1,11H2,2H3