2-(5-azanylpyrazin-2-yl)-6-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(5-azanylpyrazin-2-yl)-6-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(5-aminopyrazin-2-yl)-N,N-diisopropyl-6-methoxy-benzamide CAS Name: 2-(5-amino-2-pyrazinyl)-6-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(5-aminopyrazin-2-yl)-6-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-(5-aminopyrazin-2-yl)-N,N-diisopropyl-6-methoxy-benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1OC)C2=CN=C(C=N2)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1OC)C2=CN=C(C=N2)N

InChI

InChI=1S/C18H24N4O2/c1-11(2)22(12(3)4)18(23)17-13(7-6-8-15(17)24-5)14-9-21-16(19)10-20-14/h6-12H,1-5H3,(H2,19,21)