N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C29H21N5S MolecularWeight: 471.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N5S/c1-20-9-14-26-27(16-20)35-29(32-26)21-10-12-24(13-11-21)31-18-23-19-34(25-7-3-2-4-8-25)33-28(23)22-6-5-15-30-17-22/h2-19H,1H3