7-azanyl-2,5-bis(4-methylphenyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile

Systemtic Name: 7-azanyl-2,5-bis(4-methylphenyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Openeye Name: 7-amino-2,5-bis(p-tolyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile CAS Name: 7-amino-2,5-bis(4-methylphenyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile IUPAC Name: 7-amino-2,5-bis(4-methylphenyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Traditional Name: 7-amino-2,5-bis(p-tolyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)C(=C(C(=C3N)C#N)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)C(=C(C(=C3N)C#N)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C23H17N5/c1-14-3-7-16(8-4-14)20-11-21-18(12-24)22(17-9-5-15(2)6-10-17)19(13-25)23(26)28(21)27-20/h3-11H,26H2,1-2H3