N'-(4-tert-butylphenyl)-4-(3-chloranylpyrazin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide

Systemtic Name: N'-(4-tert-butylphenyl)-4-(3-chloranylpyrazin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide Openeye Name: N'-(4-tert-butylphenyl)-4-(3-chloropyrazin-2-yl)-N-hydroxy-piperazine-1-carboxamidine CAS Name: N'-(4-tert-butylphenyl)-4-(3-chloro-2-pyrazinyl)-N-hydroxy-1-piperazinecarboximidamide IUPAC Name: N'-(4-tert-butylphenyl)-4-(3-chloropyrazin-2-yl)-N-hydroxypiperazine-1-carboximidamide Traditional Name: N'-(4-tert-butylphenyl)-4-(3-chloropyrazin-2-yl)-N-hydroxy-piperazine-1-carboxamidine Formula: C19H25ClN6O MolecularWeight: 388.8944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=NC=CN=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=NC=CN=C3Cl

InChI

InChI=1S/C19H25ClN6O/c1-19(2,3)14-4-6-15(7-5-14)23-18(24-27)26-12-10-25(11-13-26)17-16(20)21-8-9-22-17/h4-9,27H,10-13H2,1-3H3,(H,23,24)