5-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-indan-1-yl-3,6-dimethyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-dimethyl-pyrazin-2-yl]-indan-1-yl-amine Formula: C21H19Cl2N3 MolecularWeight: 384.30166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC2CCC3=CC=CC=C23)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=N1)NC2CCC3=CC=CC=C23)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3/c1-12-20(17-9-8-15(22)11-18(17)23)24-13(2)21(25-12)26-19-10-7-14-5-3-4-6-16(14)19/h3-6,8-9,11,19H,7,10H2,1-2H3,(H,25,26)