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

Systemtic Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]benzamide Openeye Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]benzamide CAS Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-(1-piperazinyl)-2-pyrazinyl]benzamide IUPAC Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-ylpyrazin-2-yl]benzamide Traditional Name: N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazino-pyrazin-2-yl]benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c1-15-18-13-17(7-8-19(18)29-28-15)20-14-25-21(22(26-20)30-11-9-24-10-12-30)27-23(31)16-5-3-2-4-6-16/h2-8,13-14,24H,9-12H2,1H3,(H,28,29)(H,25,27,31)