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

Systemtic Name: 2-azanyl-4-(1-ethyl-5-methyl-pyrazol-4-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(1-ethyl-5-methyl-pyrazol-4-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(1-ethyl-5-methyl-4-pyrazolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1-ethyl-5-methylpyrazol-4-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(1-ethyl-5-methyl-pyrazol-4-yl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-5-22-10(2)12(9-21-22)15-11(8-19)17(20)24-14-7-18(3,4)6-13(23)16(14)15/h9,15H,5-7,20H2,1-4H3