N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-methyl-3-(tetrazol-1-yl)phenyl]chromene-3-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=O)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=O)N4C=NN=N4

InChI

InChI=1S/C18H13N5O3/c1-11-14(6-4-7-15(11)23-10-19-21-22-23)20-17(24)13-9-12-5-2-3-8-16(12)26-18(13)25/h2-10H,1H3,(H,20,24)