3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine Openeye Name: 3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine CAS Name: 3-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-5-(4-methoxyphenyl)-1,2,4-triazine IUPAC Name: 3-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine Traditional Name: 3-[4-(3,6-dimethylpyrazin-2-yl)piperazino]-5-(4-methoxyphenyl)-1,2,4-triazine Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)C3=NC(=CN=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)C3=NC(=CN=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H23N7O/c1-14-12-21-15(2)19(23-14)26-8-10-27(11-9-26)20-24-18(13-22-25-20)16-4-6-17(28-3)7-5-16/h4-7,12-13H,8-11H2,1-3H3