(4R)-2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)[C@@H]3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-12-5-7-14(8-6-12)28-21(24)18(13(2)27-28)19-15(11-25)22(26)30-17-10-23(3,4)9-16(29)20(17)19/h5-8,19H,9-10,26H2,1-4H3/t19-/m0/s1