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

Systemtic Name: N-[[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]methyl]aniline Openeye Name: N-[[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]methyl]aniline CAS Name: N-[[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-pyrazolyl]methyl]aniline IUPAC Name: N-[[3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]methyl]aniline Traditional Name: [3-methyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-4-yl]methyl-phenyl-amine Formula: C18H17N5 MolecularWeight: 303.36108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC2=CC=CC=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CC1=NN(C=C1CNC2=CC=CC=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C18H17N5/c1-13-14(11-21-15-5-3-2-4-6-15)12-23(22-13)17-8-10-20-18-16(17)7-9-19-18/h2-10,12,21H,11H2,1H3,(H,19,20)