3-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-chromene-8-carboxamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O3/c1-15-21(31)19-12-7-13-20(23(19)33-22(15)16-8-4-3-5-9-16)25(32)26-18-11-6-10-17(14-18)24-27-28-29-30(24)2/h3-14H,1-2H3,(H,26,32)