5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-prop-2-enyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide CAS Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-prop-2-enyl-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-prop-2-enyltriazole-4-carboxamide Traditional Name: N-allyl-5-methyl-1-(3-phenylanthranil-5-yl)triazole-4-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C20H17N5O2/c1-3-11-21-20(26)18-13(2)25(24-22-18)15-9-10-17-16(12-15)19(27-23-17)14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3,(H,21,26)