6-azanyl-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-methoxyphenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-methoxyphenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4OC)C(=N2)C

InChI

InChI=1S/C22H20N4O2/c1-13-8-10-15(11-9-13)26-22-19(14(2)25-26)20(17(12-23)21(24)28-22)16-6-4-5-7-18(16)27-3/h4-11,20H,24H2,1-3H3