N-[3-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(1H-pyrazol-4-yl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CNN=C4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CNN=C4

InChI

InChI=1S/C17H13N7O/c1-2-17(25)22-12-3-4-13-15(5-12)24(10-19-13)16-9-18-8-14(23-16)11-6-20-21-7-11/h2-10H,1H2,(H,20,21)(H,22,25)