N1-(1,3-benzothiazol-6-yl)-N4-(4-propan-2-ylphenyl)phthalazine-1,4-diamine

Systemtic Name: N1-(1,3-benzothiazol-6-yl)-N4-(4-propan-2-ylphenyl)phthalazine-1,4-diamine Openeye Name: N1-(1,3-benzothiazol-6-yl)-N4-(4-isopropylphenyl)phthalazine-1,4-diamine CAS Name: N1-(1,3-benzothiazol-6-yl)-N4-(4-propan-2-ylphenyl)phthalazine-1,4-diamine IUPAC Name: 1-N-(1,3-benzothiazol-6-yl)-4-N-(4-propan-2-ylphenyl)phthalazine-1,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-(4-cumidinophthalazin-1-yl)amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H21N5S/c1-15(2)16-7-9-17(10-8-16)26-23-19-5-3-4-6-20(19)24(29-28-23)27-18-11-12-21-22(13-18)30-14-25-21/h3-15H,1-2H3,(H,26,28)(H,27,29)