3-methyl-4-oxidanylidene-2-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[3-(1-tetrazolyl)phenyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]chromene-8-carboxamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O3/c1-15-21(30)19-11-6-12-20(23(19)32-22(15)16-7-3-2-4-8-16)24(31)26-17-9-5-10-18(13-17)29-14-25-27-28-29/h2-14H,1H3,(H,26,31)