N-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide CAS Name: N-[4-[8-(cyclopropylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]acetamide IUPAC Name: N-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide Traditional Name: N-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C3N2C=CN=C3NC4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C3N2C=CN=C3NC4CC4

InChI

InChI=1S/C17H17N5O/c1-11(23)20-13-4-2-12(3-5-13)15-10-19-17-16(21-14-6-7-14)18-8-9-22(15)17/h2-5,8-10,14H,6-7H2,1H3,(H,18,21)(H,20,23)