2-(2-chlorophenyl)-5-methyl-N-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-4H-pyrazol-3-imine

Systemtic Name: 2-(2-chlorophenyl)-5-methyl-N-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-4H-pyrazol-3-imine Openeye Name: 2-(2-chlorophenyl)-5-methyl-N-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-4H-pyrazol-3-imine CAS Name: 2-(2-chlorophenyl)-5-methyl-N-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-4H-pyrazol-3-imine IUPAC Name: 2-(2-chlorophenyl)-5-methyl-N-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-4H-pyrazol-3-imine Traditional Name: [2-(2-chlorophenyl)-5-methyl-2-pyrazolin-3-ylidene]-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]amine Formula: C31H25ClN4S MolecularWeight: 521.075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=CC=C(C=C2)C3=CC(SC4=CC=CC=C4N3)C5=CC=CC=C5)C1)C6=CC=CC=C6Cl

Isomeric SMILES

CC1=NN(C(=NC2=CC=C(C=C2)C3=CC(SC4=CC=CC=C4N3)C5=CC=CC=C5)C1)C6=CC=CC=C6Cl

InChI

InChI=1S/C31H25ClN4S/c1-21-19-31(36(35-21)28-13-7-5-11-25(28)32)33-24-17-15-22(16-18-24)27-20-30(23-9-3-2-4-10-23)37-29-14-8-6-12-26(29)34-27/h2-18,20,30,34H,19H2,1H3