6-azanyl-1,3-diphenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1,3-diphenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1,3-diphenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1,3-diphenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1,3-diphenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1,3-diphenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N)OC)OC

InChI

InChI=1S/C28H24N4O4/c1-33-21-15-14-19(25(34-2)26(21)35-3)22-20(16-29)27(30)36-28-23(22)24(17-10-6-4-7-11-17)31-32(28)18-12-8-5-9-13-18/h4-15,22H,30H2,1-3H3