N-[(4-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-(1-piperazinyl)-2-pyrazinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-ylpyrazin-2-amine Traditional Name: (4-chlorobenzyl)-[5-(3-methyl-2H-indazol-5-yl)-3-piperazino-pyrazin-2-yl]amine Formula: C23H24ClN7 MolecularWeight: 433.93656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNCC4)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNCC4)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN7/c1-15-19-12-17(4-7-20(19)30-29-15)21-14-27-22(23(28-21)31-10-8-25-9-11-31)26-13-16-2-5-18(24)6-3-16/h2-7,12,14,25H,8-11,13H2,1H3,(H,26,27)(H,29,30)