4-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-[6-[5-(4-cyanophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C=NN2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C(=O)N)C=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=NN2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C(=O)N)C=C3

InChI

InChI=1S/C24H16N6O/c25-11-15-1-3-17(4-2-15)23-20(12-28-29-23)19-9-10-22-27-13-21(30(22)14-19)16-5-7-18(8-6-16)24(26)31/h1-10,12-14H,(H2,26,31)(H,28,29)