N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(1S)-indan-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [(1S)-indan-1-yl]-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18N4O/c1-24-15-9-6-14(7-10-15)18-12-20-23-19(22-18)21-17-11-8-13-4-2-3-5-16(13)17/h2-7,9-10,12,17H,8,11H2,1H3,(H,21,22,23)/t17-/m0/s1