N-(1H-indazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-keto-chromene-3-carboxamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H11N3O3/c21-16(19-12-6-5-11-9-18-20-14(11)8-12)13-7-10-3-1-2-4-15(10)23-17(13)22/h1-9H,(H,18,20)(H,19,21)