4-[2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]tetrazol-5-yl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N)C(C)C

InChI

InChI=1S/C22H21N5O3/c1-12(2)17-10-18-16(9-20(28)30-19(18)8-13(17)3)11-27-25-22(24-26-27)15-6-4-14(5-7-15)21(23)29/h4-10,12H,11H2,1-3H3,(H2,23,29)