N-tert-butyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: N-tert-butyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-tert-butyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-tert-butyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-tert-butyl-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: tert-butyl-[6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1,2,3,6-tetrahydropyrazin-5-yl]amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NCCNC1C2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC1=NCCNC1C2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O/c1-18(2,3)22-17-16(19-9-10-20-17)14-11-21-23-15(14)12-5-7-13(24-4)8-6-12/h5-8,11,16,19H,9-10H2,1-4H3,(H,20,22)(H,21,23)