(3R)-N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-6-chloro-chromane-3-carboxamide CAS Name: (3R)-N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-6-chloro-chroman-3-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H22ClN5O2/c20-14-5-6-17-12(9-14)8-13(11-27-17)19(26)23-7-3-1-2-4-16-15(10-21)18(22)25-24-16/h5-6,9,13H,1-4,7-8,11H2,(H,23,26)(H3,22,24,25)/t13-/m1/s1