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

Systemtic Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-(1-piperazinyl)-2-pyrazinyl]-2-phenylacetamide IUPAC Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-ylpyrazin-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazino-pyrazin-2-yl]-2-phenyl-acetamide Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNCC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNCC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N7O/c1-16-19-14-18(7-8-20(19)30-29-16)21-15-26-23(24(27-21)31-11-9-25-10-12-31)28-22(32)13-17-5-3-2-4-6-17/h2-8,14-15,25H,9-13H2,1H3,(H,29,30)(H,26,28,32)