N-[4-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]phenyl]acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC=C(C=C2)NC(=O)C)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CC1=NN(C=C1C2=CC=C(C=C2)NC(=O)C)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H17N5O/c1-12-17(14-3-5-15(6-4-14)22-13(2)25)11-24(23-12)18-8-10-21-19-16(18)7-9-20-19/h3-11H,1-2H3,(H,20,21)(H,22,25)