(7-butyl-1-methoxy-pyrrolo[1,2-a]pyrazin-6-yl)-phenyl-methanone

Systemtic Name: (7-butyl-1-methoxy-pyrrolo[1,2-a]pyrazin-6-yl)-phenyl-methanone Openeye Name: (7-butyl-1-methoxy-pyrrolo[1,2-a]pyrazin-6-yl)-phenyl-methanone CAS Name: (7-butyl-1-methoxy-6-pyrrolo[1,2-a]pyrazinyl)-phenylmethanone IUPAC Name: (7-butyl-1-methoxypyrrolo[1,2-a]pyrazin-6-yl)-phenylmethanone Traditional Name: (7-butyl-1-methoxy-pyrrolo[1,2-a]pyrazin-6-yl)-phenyl-methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CN=C(C2=C1)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(N2C=CN=C(C2=C1)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-3-4-8-15-13-16-19(23-2)20-11-12-21(16)17(15)18(22)14-9-6-5-7-10-14/h5-7,9-13H,3-4,8H2,1-2H3