2-[[3-methyl-1-phenyl-6-[(phenylmethyl)amino]pyrazolo[3,4-b]pyridin-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methyl-1-phenyl-6-[(phenylmethyl)amino]pyrazolo[3,4-b]pyridin-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-(benzylamino)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]methylene]propanedinitrile CAS Name: 2-[[3-methyl-1-phenyl-6-[(phenylmethyl)amino]-5-pyrazolo[3,4-b]pyridinyl]methylidene]propanedinitrile IUPAC Name: 2-[[6-(benzylamino)-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-(benzylamino)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl]methylene]malononitrile Formula: C24H18N6 MolecularWeight: 390.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C=C(C#N)C#N)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C=C(C#N)C#N)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N6/c1-17-22-13-20(12-19(14-25)15-26)23(27-16-18-8-4-2-5-9-18)28-24(22)30(29-17)21-10-6-3-7-11-21/h2-13H,16H2,1H3,(H,27,28)