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

Systemtic Name: 6-azanyl-3-(3-ethoxyphenyl)-4-(3-methoxy-2-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-benzyloxy-3-methoxy-phenyl)-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-ethoxyphenyl)-4-(3-methoxy-2-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-ethoxyphenyl)-4-(3-methoxy-2-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-benzoxy-3-methoxy-phenyl)-3-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4/c1-3-35-20-12-7-11-19(15-20)26-25-24(22(16-30)28(31)37-29(25)33-32-26)21-13-8-14-23(34-2)27(21)36-17-18-9-5-4-6-10-18/h4-15,24H,3,17,31H2,1-2H3,(H,32,33)