2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-(4-isopropylphenyl)-1-phenyl-pyrazol-4-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-p-cumenyl-1-phenyl-pyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-18(2)19-10-12-20(13-11-19)28-23(17-34(33-28)21-8-6-5-7-9-21)26-22(16-31)29(32)36-25-15-30(3,4)14-24(35)27(25)26/h5-13,17-18,26H,14-15,32H2,1-4H3