1-(1-phenylethyl)-5-(3,5,6-trimethylpyrazin-2-yl)-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 1-(1-phenylethyl)-5-(3,5,6-trimethylpyrazin-2-yl)-2H-imidazo[4,5-c]pyrazole Openeye Name: 1-(1-phenylethyl)-5-(3,5,6-trimethylpyrazin-2-yl)-2H-imidazo[4,5-c]pyrazole CAS Name: 1-(1-phenylethyl)-5-(3,5,6-trimethyl-2-pyrazinyl)-2H-imidazo[4,5-c]pyrazole IUPAC Name: 1-(1-phenylethyl)-5-(3,5,6-trimethylpyrazin-2-yl)-2H-imidazo[4,5-c]pyrazole Traditional Name: 1-(1-phenylethyl)-5-(3,5,6-trimethylpyrazin-2-yl)-2H-imidazo[4,5-c]pyrazole Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)C)C2=NC3=CNN(C3=N2)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(C(=N1)C)C)C2=NC3=CNN(C3=N2)C(C)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6/c1-11-12(2)22-17(13(3)21-11)18-23-16-10-20-25(19(16)24-18)14(4)15-8-6-5-7-9-15/h5-10,14,20H,1-4H3