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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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