1-anthracen-9-yl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Traditional Name: 9-anthrylmethylene-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]amine Formula: C26H21N3S MolecularWeight: 407.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H21N3S/c1-17-26(18(2)29-28-17)30-25-14-8-7-13-24(25)27-16-23-21-11-5-3-9-19(21)15-20-10-4-6-12-22(20)23/h3-16H,1-2H3,(H,28,29)