4-[(1H-imidazol-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-[(1H-imidazol-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-[(1H-imidazol-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-[(1H-imidazol-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-[(1H-imidazol-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-[(1H-imidazol-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CN2)C(=O)NC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CN2)C(=O)NC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C18H16N6O/c25-17(24-15-6-8-20-16-14(15)5-7-19-16)13-3-1-12(2-4-13)11-23-18-21-9-10-22-18/h1-10H,11H2,(H2,21,22,23)(H2,19,20,24,25)