3-ethyl-6-[2-[4-(4-methylpiperazin-1-yl)phenyl]pyrazol-3-yl]-1-propan-2-yl-indazole

Systemtic Name: 3-ethyl-6-[2-[4-(4-methylpiperazin-1-yl)phenyl]pyrazol-3-yl]-1-propan-2-yl-indazole Openeye Name: 3-ethyl-1-isopropyl-6-[2-[4-(4-methylpiperazin-1-yl)phenyl]pyrazol-3-yl]indazole CAS Name: 3-ethyl-6-[2-[4-(4-methyl-1-piperazinyl)phenyl]-3-pyrazolyl]-1-propan-2-ylindazole IUPAC Name: 3-ethyl-6-[2-[4-(4-methylpiperazin-1-yl)phenyl]pyrazol-3-yl]-1-propan-2-ylindazole Traditional Name: 3-ethyl-1-isopropyl-6-[2-[4-(4-methylpiperazino)phenyl]pyrazol-3-yl]indazole Formula: C26H32N6 MolecularWeight: 428.57248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)N5CCN(CC5)C)C(C)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)N5CCN(CC5)C)C(C)C

InChI

InChI=1S/C26H32N6/c1-5-24-23-11-6-20(18-26(23)31(28-24)19(2)3)25-12-13-27-32(25)22-9-7-21(8-10-22)30-16-14-29(4)15-17-30/h6-13,18-19H,5,14-17H2,1-4H3