N3-(2,4-dichlorophenyl)-1-methyl-N8-pentan-3-yl-imidazo[1,5-a]pyrazine-3,8-diamine

Systemtic Name: N3-(2,4-dichlorophenyl)-1-methyl-N8-pentan-3-yl-imidazo[1,5-a]pyrazine-3,8-diamine Openeye Name: N3-(2,4-dichlorophenyl)-N8-(1-ethylpropyl)-1-methyl-imidazo[1,5-a]pyrazine-3,8-diamine CAS Name: N3-(2,4-dichlorophenyl)-1-methyl-N8-pentan-3-ylimidazo[1,5-a]pyrazine-3,8-diamine IUPAC Name: 3-N-(2,4-dichlorophenyl)-1-methyl-8-N-pentan-3-ylimidazo[1,5-a]pyrazine-3,8-diamine Traditional Name: [3-(2,4-dichloroanilino)-1-methyl-imidazo[1,5-a]pyrazin-8-yl]-(1-ethylpropyl)amine Formula: C18H21Cl2N5 MolecularWeight: 378.29884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=CN2C1=C(N=C2NC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC(CC)NC1=NC=CN2C1=C(N=C2NC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H21Cl2N5/c1-4-13(5-2)23-17-16-11(3)22-18(25(16)9-8-21-17)24-15-7-6-12(19)10-14(15)20/h6-10,13H,4-5H2,1-3H3,(H,21,23)(H,22,24)