2-azanyl-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C

InChI

InChI=1S/C19H24N4O2/c1-6-23-11(3)15(10(2)22-23)16-12(9-20)18(21)25-14-8-19(4,5)7-13(24)17(14)16/h16H,6-8,21H2,1-5H3