6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H27ClN6O MolecularWeight: 511.01728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)C5CCCCC5)N)C#N)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)C5CCCCC5)N)C#N)Cl)C6=CC=CC=C6

InChI

InChI=1S/C29H27ClN6O/c1-17-23(27(30)36(35-17)21-10-6-3-7-11-21)24-22(16-31)28(32)37-29-25(24)26(33-34-29)20-14-12-19(13-15-20)18-8-4-2-5-9-18/h3,6-7,10-15,18,24H,2,4-5,8-9,32H2,1H3,(H,33,34)