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

Systemtic Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-prop-2-ynoxyindan-1-yl)pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(2-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-(2-propargyloxyindan-1-yl)amine Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC#C)CC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCC#C)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H25Cl2N3O/c1-4-13-32-23-14-16-9-7-8-10-18(16)25(23)31-26-22(6-3)29-24(21(5-2)30-26)19-12-11-17(27)15-20(19)28/h1,7-12,15,23,25H,5-6,13-14H2,2-3H3,(H,30,31)