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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: (3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-15-20-19(24-23-14-16-8-10-18(27-2)11-9-16)12-13-22-21(20)26(25-15)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,24)/b23-14+