6-azanyl-3,4-bis(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3,4-bis(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3,4-bis(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3,4-bis(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3,4-bis(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3,4-bis(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=C(C=C4)OCC)OC)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC(=C(C=C4)OCC)OC)N)C#N)OC

InChI

InChI=1S/C25H26N4O5/c1-5-32-17-9-7-14(11-19(17)30-3)21-16(13-26)24(27)34-25-22(21)23(28-29-25)15-8-10-18(33-6-2)20(12-15)31-4/h7-12,21H,5-6,27H2,1-4H3,(H,28,29)