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6-azanyl-3-(2,4-dimethylphenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-(2,4-dimethylphenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-(2,4-dimethylphenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-3-(2,4-dimethylphenyl)-4-(2-isopropoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-3-(2,4-dimethylphenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-3-(2,4-dimethylphenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-3-(2,4-dimethylphenyl)-4-(2-isopropoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC=C4OC(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC=C4OC(C)C)C


InChI

InChI=1S/C24H24N4O2/c1-13(2)29-19-8-6-5-7-17(19)20-18(12-25)23(26)30-24-21(20)22(27-28-24)16-10-9-14(3)11-15(16)4/h5-11,13,20H,26H2,1-4H3,(H,27,28)


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