N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine

Systemtic Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine Openeye Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(m-tolyl)pyrimidin-4-yl]indazol-1-amine CAS Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)-4-pyrimidinyl]-1-indazolamine IUPAC Name: N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine Traditional Name: [2-(1,3-benzothiazol-6-ylmethyl)-6-(m-tolyl)pyrimidin-4-yl]-indazol-1-yl-amine Formula: C26H20N6S MolecularWeight: 448.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC(=N2)CC3=CC4=C(C=C3)N=CS4)NN5C6=CC=CC=C6C=N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC(=N2)CC3=CC4=C(C=C3)N=CS4)NN5C6=CC=CC=C6C=N5

InChI

InChI=1S/C26H20N6S/c1-17-5-4-7-19(11-17)22-14-26(31-32-23-8-3-2-6-20(23)15-28-32)30-25(29-22)13-18-9-10-21-24(12-18)33-16-27-21/h2-12,14-16H,13H2,1H3,(H,29,30,31)