(3R)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]chromane-3-carboxamide CAS Name: (3R)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]chroman-3-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H15N5O2/c23-17(13-7-12-3-1-2-4-15(12)24-9-13)21-14-5-6-16(19-8-14)22-11-18-10-20-22/h1-6,8,10-11,13H,7,9H2,(H,21,23)/t13-/m1/s1