N-[3-[6-(propan-2-ylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-(propan-2-ylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(isopropylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(propan-2-ylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(propan-2-ylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(isopropylamino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CC(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C17H18N6O/c1-4-17(24)21-12-5-6-13-14(7-12)23(10-19-13)16-9-18-8-15(22-16)20-11(2)3/h4-11H,1H2,2-3H3,(H,20,22)(H,21,24)