5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-phenylpiperazino)ethyl]pyrazole-4-carboxamide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N7O2/c1-3-20-19(17-25-30(20)21-9-10-22(32-2)27-26-21)23(31)24-11-12-28-13-15-29(16-14-28)18-7-5-4-6-8-18/h4-10,17H,3,11-16H2,1-2H3,(H,24,31)