2-azanyl-4-(1,5-dimethylpyrazol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,5-dimethylpyrazol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(1,5-dimethylpyrazol-4-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(1,5-dimethyl-4-pyrazolyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,5-dimethylpyrazol-4-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(1,5-dimethylpyrazol-4-yl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CC1=C(C=NN1C)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C15H16N4O2/c1-8-10(7-18-19(8)2)13-9(6-16)15(17)21-12-5-3-4-11(20)14(12)13/h7,13H,3-5,17H2,1-2H3