2-(1-methylpyrazol-4-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(1-methylpyrazol-4-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1-methylpyrazol-4-yl)isoindolin-5-amine CAS Name: 2-(1-methyl-4-pyrazolyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(1-methylpyrazol-4-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(1-methylpyrazol-4-yl)isoindolin-5-yl]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CN1C=C(C=N1)N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C12H14N4/c1-15-8-12(5-14-15)16-6-9-2-3-11(13)4-10(9)7-16/h2-5,8H,6-7,13H2,1H3