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N-[4-(2-methylphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine

N-[4-(2-methylphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine

Systemtic Name:N-[4-(2-methylphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine
Openeye Name:N-[4-(o-tolyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine
CAS Name:N-[4-(2-methylphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine
IUPAC Name:N-[4-(2-methylphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine
Traditional Name:[4-(o-tolyl)-s-triazin-2-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)amine
Formula: C17H18N6
MolecularWeight: 306.36502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NC=N2)NC3=NNC4=C3CCCC4


Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NC=N2)NC3=NNC4=C3CCCC4


InChI

InChI=1S/C17H18N6/c1-11-6-2-3-7-12(11)15-18-10-19-17(20-15)21-16-13-8-4-5-9-14(13)22-23-16/h2-3,6-7,10H,4-5,8-9H2,1H3,(H2,18,19,20,21,22,23)


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