N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-[(2-methoxy-1-naphthyl)methylene]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21N3OS/c1-15-23(16(2)26-25-15)28-22-11-7-6-10-20(22)24-14-19-18-9-5-4-8-17(18)12-13-21(19)27-3/h4-14H,1-3H3,(H,25,26)