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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)N5C=NN=N5

InChI

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