N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-amine Traditional Name: [(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)amine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)NN=CC=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)N/N=C/C=C/C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-15-19-18(23-22-12-5-9-17-10-6-14-26-17)11-13-21-20(19)25(24-15)16-7-3-2-4-8-16/h2-14H,1H3,(H,21,23)/b9-5+,22-12+