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

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-(1-piperazinyl)-2-pyrazinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-ylpyrazin-2-amine Traditional Name: (3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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