N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-1-keto-isochroman-3-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C20H17N5O3/c26-19(17-11-13-3-1-2-4-16(13)20(27)28-17)21-14-7-5-12(6-8-14)18-22-23-24-25(18)15-9-10-15/h1-8,15,17H,9-11H2,(H,21,26)