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

Systemtic Name: 6-azanyl-3-(4-ethoxy-3-methoxy-phenyl)-4-(4-methoxy-3-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-ethoxy-3-methoxy-phenyl)-4-(3-hydroxy-4-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-ethoxy-3-methoxy-phenyl)-4-(3-hydroxy-4-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC)O)OC

InChI

InChI=1S/C23H22N4O5/c1-4-31-17-8-6-13(10-18(17)30-3)21-20-19(12-5-7-16(29-2)15(28)9-12)14(11-24)22(25)32-23(20)27-26-21/h5-10,19,28H,4,25H2,1-3H3,(H,26,27)