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

Systemtic Name: 6-azanyl-3-(3,4-dimethylphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-benzyloxy-3-methoxy-phenyl)-3-(3,4-dimethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3,4-dimethylphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3,4-dimethylphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-benzoxy-3-methoxy-phenyl)-3-(3,4-dimethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C

InChI

InChI=1S/C29H26N4O3/c1-17-9-10-21(13-18(17)2)27-26-25(22(15-30)28(31)36-29(26)33-32-27)20-11-12-23(24(14-20)34-3)35-16-19-7-5-4-6-8-19/h4-14,25H,16,31H2,1-3H3,(H,32,33)