2-azanyl-4,5,6-triphenyl-4,5-dihydropyrano[2,3-d]pyridazine-3,8-dicarbonitrile

Systemtic Name: 2-azanyl-4,5,6-triphenyl-4,5-dihydropyrano[2,3-d]pyridazine-3,8-dicarbonitrile Openeye Name: 2-amino-4,5,6-triphenyl-4,5-dihydropyrano[2,3-d]pyridazine-3,8-dicarbonitrile CAS Name: 2-amino-4,5,6-triphenyl-4,5-dihydropyrano[2,3-d]pyridazine-3,8-dicarbonitrile IUPAC Name: 2-amino-4,5,6-triphenyl-4,5-dihydropyrano[2,3-d]pyridazine-3,8-dicarbonitrile Traditional Name: 2-amino-4,5,6-triphenyl-4,5-dihydropyrano[2,3-d]pyridazine-3,8-dicarbonitrile Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C(N(N=C3C#N)C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C(N(N=C3C#N)C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C27H19N5O/c28-16-21-23(18-10-4-1-5-11-18)24-25(19-12-6-2-7-13-19)32(20-14-8-3-9-15-20)31-22(17-29)26(24)33-27(21)30/h1-15,23,25H,30H2