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

Systemtic Name: 6-azanyl-3-(4-ethoxyphenyl)-4-(3-methoxy-2-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-ethoxyphenyl)-4-(3-methoxy-2-propoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-ethoxyphenyl)-4-(3-methoxy-2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-ethoxyphenyl)-4-(3-methoxy-2-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-methoxy-2-propoxy-phenyl)-3-p-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OCC)N)C#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OCC)N)C#N

InChI

InChI=1S/C25H26N4O4/c1-4-13-32-23-17(7-6-8-19(23)30-3)20-18(14-26)24(27)33-25-21(20)22(28-29-25)15-9-11-16(12-10-15)31-5-2/h6-12,20H,4-5,13,27H2,1-3H3,(H,28,29)