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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-amine Openeye Name: N-indan-1-yl-5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methylphenyl)-3,6-dimethyl-2-pyrazinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-methoxy-2-methylphenyl)-3,6-dimethylpyrazin-2-amine Traditional Name: indan-1-yl-[5-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazin-2-yl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C(N=C(C(=N2)C)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C(N=C(C(=N2)C)NC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C23H25N3O/c1-14-13-18(27-4)10-11-19(14)22-15(2)25-23(16(3)24-22)26-21-12-9-17-7-5-6-8-20(17)21/h5-8,10-11,13,21H,9,12H2,1-4H3,(H,25,26)