N3-(2,4-dichlorophenyl)-N3-ethyl-N8,N8-dimethyl-1-propyl-imidazo[1,5-a]pyrazine-3,8-diamine

Systemtic Name: N3-(2,4-dichlorophenyl)-N3-ethyl-N8,N8-dimethyl-1-propyl-imidazo[1,5-a]pyrazine-3,8-diamine Openeye Name: N3-(2,4-dichlorophenyl)-N3-ethyl-N8,N8-dimethyl-1-propyl-imidazo[1,5-a]pyrazine-3,8-diamine CAS Name: N3-(2,4-dichlorophenyl)-N3-ethyl-N8,N8-dimethyl-1-propylimidazo[1,5-a]pyrazine-3,8-diamine IUPAC Name: 3-N-(2,4-dichlorophenyl)-3-N-ethyl-8-N,8-N-dimethyl-1-propylimidazo[1,5-a]pyrazine-3,8-diamine Traditional Name: [3-(2,4-dichloro-N-ethyl-anilino)-1-propyl-imidazo[1,5-a]pyrazin-8-yl]-dimethyl-amine Formula: C19H23Cl2N5 MolecularWeight: 392.32542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC=CN2C(=N1)N(CC)C3=C(C=C(C=C3)Cl)Cl)N(C)C

Isomeric SMILES

CCCC1=C2C(=NC=CN2C(=N1)N(CC)C3=C(C=C(C=C3)Cl)Cl)N(C)C

InChI

InChI=1S/C19H23Cl2N5/c1-5-7-15-17-18(24(3)4)22-10-11-26(17)19(23-15)25(6-2)16-9-8-13(20)12-14(16)21/h8-12H,5-7H2,1-4H3