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

Systemtic Name: (3R)-3-methyl-1-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4H-isochromene-3-carboxamide Openeye Name: (3R)-3-methyl-1-oxo-N-[4-(tetrazol-1-yl)phenyl]isochromane-3-carboxamide CAS Name: (3R)-3-methyl-1-oxo-N-[4-(1-tetrazolyl)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-3-methyl-1-oxo-N-[4-(tetrazol-1-yl)phenyl]-4H-isochromene-3-carboxamide Traditional Name: (3R)-1-keto-3-methyl-N-[4-(tetrazol-1-yl)phenyl]isochroman-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N5O3/c1-18(10-12-4-2-3-5-15(12)16(24)26-18)17(25)20-13-6-8-14(9-7-13)23-11-19-21-22-23/h2-9,11H,10H2,1H3,(H,20,25)/t18-/m1/s1