1-(6-ethoxypyridazin-3-yl)-5-methyl-N-(2-naphthalen-1-ylethyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC4=CC=CC=C43)C

InChI

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