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N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C


InChI

InChI=1S/C22H23N5O2/c1-13-9-20(15(3)27(13)17-7-6-8-18(11-17)29-5)22(28)24-16-10-19-14(2)25-26(4)21(19)23-12-16/h6-12H,1-5H3,(H,24,28)


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