8-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-N-(dicyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-N-(dicyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(4-amino-5-chloro-2-methoxy-phenyl)-N-(dicyclopropylmethyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(4-amino-5-chloro-2-methoxyphenyl)-N-(dicyclopropylmethyl)-2-ethyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(4-amino-5-chloro-2-methoxyphenyl)-N-(dicyclopropylmethyl)-2-ethylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(4-amino-5-chloro-2-methoxy-phenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-(dicyclopropylmethyl)amine Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=CC(=C(C=C3OC)N)Cl)NC(C4CC4)C5CC5

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=CC(=C(C=C3OC)N)Cl)NC(C4CC4)C5CC5

InChI

InChI=1S/C22H26ClN5O/c1-3-17-21(27-19(12-4-5-12)13-6-7-13)28-9-8-25-20(22(28)26-17)14-10-15(23)16(24)11-18(14)29-2/h8-13,19,27H,3-7,24H2,1-2H3