4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methyl-phenol

Systemtic Name: 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methyl-phenol Openeye Name: 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methyl-phenol CAS Name: 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methylphenol IUPAC Name: 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methylphenol Traditional Name: 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methyl-phenol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(C(=C(C=C1)O)C)CC)C2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(C(=C(C=C1)O)C)CC)C2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-4-6-14-25(20-12-13-21(26)16(3)18(20)5-2)22-15-19(23-24-22)17-10-8-7-9-11-17/h7-13,15,26H,4-6,14H2,1-3H3,(H,23,24)