3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pyrimidin-2-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pyrimidin-2-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-pyrimidin-2-yl-pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(2-pyrimidinyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pyrimidin-2-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-(2-pyrimidyl)amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2=NC=CC=N2)CC)C3=CC4=C(CCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2=NC=CC=N2)CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C22H25N5O/c1-4-17-20(16-12-14-8-6-9-15(14)13-19(16)28-3)25-18(5-2)21(26-17)27-22-23-10-7-11-24-22/h7,10-13H,4-6,8-9H2,1-3H3,(H,23,24,26,27)