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

Systemtic Name: 6-azanyl-4-(3,4-diethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3,4-diethoxyphenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3,4-diethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3,4-diethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3,4-diethoxyphenyl)-3-methyl-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)C)C)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=C(C=C4)C)C)N)C#N)OCC

InChI

InChI=1S/C25H26N4O3/c1-5-30-20-12-9-17(13-21(20)31-6-2)23-19(14-26)24(27)32-25-22(23)16(4)28-29(25)18-10-7-15(3)8-11-18/h7-13,23H,5-6,27H2,1-4H3