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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C19H17N5O3/c25-19(17-11-26-15-3-1-2-4-16(15)27-17)20-13-7-5-12(6-8-13)18-21-22-23-24(18)14-9-10-14/h1-8,14,17H,9-11H2,(H,20,25)