5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-naphthalen-1-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-naphthalen-1-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(1-naphthyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-(1-naphthalenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-naphthalen-1-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(1-naphthyl)ethyl]pyrazole-4-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2/c1-3-20-19(15-25-28(20)21-11-12-22(30-2)27-26-21)23(29)24-14-13-17-9-6-8-16-7-4-5-10-18(16)17/h4-12,15H,3,13-14H2,1-2H3,(H,24,29)