N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)undec-10-enamide

Systemtic Name: N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)undec-10-enamide Openeye Name: N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)undec-10-enamide CAS Name: N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-10-undecenamide IUPAC Name: N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)undec-10-enamide Traditional Name: N-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)undec-10-enamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NC(=O)CCCCCCCCC=C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C21H29N3O2/c1-3-4-5-6-7-8-9-13-16-19(25)22-20-17(2)23-24(21(20)26)18-14-11-10-12-15-18/h3,10-12,14-15,23H,1,4-9,13,16H2,2H3,(H,22,25)