2-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H15FN4O2 MolecularWeight: 350.346403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=C(NN=C3)C4=CC=C(C=C4)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=C(NN=C3)C4=CC=C(C=C4)F)C(=O)C1

InChI

InChI=1S/C19H15FN4O2/c20-11-6-4-10(5-7-11)18-13(9-23-24-18)16-12(8-21)19(22)26-15-3-1-2-14(25)17(15)16/h4-7,9,16H,1-3,22H2,(H,23,24)