N-[4-(2-oxidanylidenechromen-3-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(2-oxochromen-3-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-(2-oxochromen-3-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-(2-ketochromen-3-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4

InChI

InChI=1S/C18H12N4O3/c23-17(16-19-10-20-22-16)21-13-7-5-11(6-8-13)14-9-12-3-1-2-4-15(12)25-18(14)24/h1-10H,(H,21,23)(H,19,20,22)