3-methyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 3-methyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-[(E)-benzylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: 3-methyl-1-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[(E)-benzylideneamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: [(E)-benzalamino]-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)NN=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5/c1-15-19-18(23-22-14-16-8-4-2-5-9-16)12-13-21-20(19)25(24-15)17-10-6-3-7-11-17/h2-14H,1H3,(H,21,23)/b22-14+