4-[1-(4-methoxyphenyl)-7-oxidanylidene-3-prop-1-en-2-yl-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzenecarboximidamide

Systemtic Name: 4-[1-(4-methoxyphenyl)-7-oxidanylidene-3-prop-1-en-2-yl-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzenecarboximidamide Openeye Name: 4-[3-isopropenyl-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzamidine CAS Name: 4-[1-(4-methoxyphenyl)-3-(1-methylethenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethylbenzenecarboximidamide IUPAC Name: 4-[1-(4-methoxyphenyl)-7-oxo-3-prop-1-en-2-yl-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethylbenzenecarboximidamide Traditional Name: 4-[3-isopropenyl-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N,N-dimethyl-benzamidine Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)C(=N)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=C)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)C(=N)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O2/c1-16(2)22-21-14-15-29(18-8-6-17(7-9-18)24(26)28(3)4)25(31)23(21)30(27-22)19-10-12-20(32-5)13-11-19/h6-13,26H,1,14-15H2,2-5H3