5-[[2-chloranyl-5-(tetradecylperoxymethyl)phenyl]amino]-3-oxidanylidene-2-phenyl-1H-pyrazole-4-carbaldehyde

Systemtic Name: 5-[[2-chloranyl-5-(tetradecylperoxymethyl)phenyl]amino]-3-oxidanylidene-2-phenyl-1H-pyrazole-4-carbaldehyde Openeye Name: 5-[2-chloro-5-(tetradecylperoxymethyl)anilino]-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde CAS Name: 5-[2-chloro-5-(tetradecyldioxymethyl)anilino]-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde IUPAC Name: 5-[2-chloro-5-(tetradecylperoxymethyl)anilino]-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde Traditional Name: 3-[2-chloro-5-(myristylperoxymethyl)anilino]-5-keto-1-phenyl-3-pyrazoline-4-carbaldehyde Formula: C31H42ClN3O4 MolecularWeight: 556.13588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOOCC1=CC(=C(C=C1)Cl)NC2=C(C(=O)N(N2)C3=CC=CC=C3)C=O

Isomeric SMILES

CCCCCCCCCCCCCCOOCC1=CC(=C(C=C1)Cl)NC2=C(C(=O)N(N2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C31H42ClN3O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-21-38-39-24-25-19-20-28(32)29(22-25)33-30-27(23-36)31(37)35(34-30)26-17-14-13-15-18-26/h13-15,17-20,22-23,33-34H,2-12,16,21,24H2,1H3