(4R)-2-azanyl-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(1-ethyl-3-methyl-4-pyrazolyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(1-ethyl-3-methyl-pyrazol-4-yl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@@H]2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C16H18N4O2/c1-3-20-8-11(9(2)19-20)14-10(7-17)16(18)22-13-6-4-5-12(21)15(13)14/h8,14H,3-6,18H2,1-2H3/t14-/m0/s1