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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-3,6-dimethyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-dimethyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H23Cl2N3O/c1-4-29-20-11-15-7-5-6-8-17(15)22(20)28-23-14(3)26-21(13(2)27-23)18-10-9-16(24)12-19(18)25/h5-10,12,20,22H,4,11H2,1-3H3,(H,27,28)