6-azanyl-3-methyl-4-(2,4,6-triethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(2,4,6-triethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(2,4,6-triethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(2,4,6-triethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(2,4,6-triethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(2,4,6-triethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)C2C(=C(OC3=NNC(=C23)C)N)C#N)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)C2C(=C(OC3=NNC(=C23)C)N)C#N)CC

InChI

InChI=1S/C20H24N4O/c1-5-12-8-13(6-2)17(14(7-3)9-12)18-15(10-21)19(22)25-20-16(18)11(4)23-24-20/h8-9,18H,5-7,22H2,1-4H3,(H,23,24)