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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine Openeye Name: N-[4-(4-methoxyphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine CAS Name: N-[4-(4-methoxyphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine IUPAC Name: N-[4-(4-methoxyphenyl)-1,3,5-triazin-2-yl]-4,5,6,7-tetrahydro-1H-indazol-3-amine Traditional Name: [4-(4-methoxyphenyl)-s-triazin-2-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=N2)NC3=NNC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=N2)NC3=NNC4=C3CCCC4

InChI

InChI=1S/C17H18N6O/c1-24-12-8-6-11(7-9-12)15-18-10-19-17(20-15)21-16-13-4-2-3-5-14(13)22-23-16/h6-10H,2-5H2,1H3,(H2,18,19,20,21,22,23)