6-azanyl-4-(3-ethoxy-4-methoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-ethoxy-4-methoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxy-4-methoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-methoxyphenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-methoxyphenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-ethoxy-4-methoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)OC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)OC)OCC

InChI

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