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

Systemtic Name: 6-azanyl-3-methyl-4-(2,3,5,6-tetramethylphenyl)-3a,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(2,3,5,6-tetramethylphenyl)-3a,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(2,3,5,6-tetramethylphenyl)-3a,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(2,3,5,6-tetramethylphenyl)-3a,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(2,3,5,6-tetramethylphenyl)-3a,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2C3C(=NN=C3OC(=C2C#N)N)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2C3C(=NN=C3OC(=C2C#N)N)C)C)C

InChI

InChI=1S/C18H20N4O/c1-8-6-9(2)11(4)14(10(8)3)16-13(7-19)17(20)23-18-15(16)12(5)21-22-18/h6,15-16H,20H2,1-5H3