3-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]-N-propan-2-yl-benzamide Openeye Name: 3-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]-N-isopropyl-benzamide CAS Name: 3-[3-(3-chloroanilino)-5-methoxy-1-indazolyl]-N-propan-2-ylbenzamide IUPAC Name: 3-[3-(3-chloroanilino)-5-methoxyindazol-1-yl]-N-propan-2-ylbenzamide Traditional Name: 3-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]-N-isopropyl-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)N2C3=C(C=C(C=C3)OC)C(=N2)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)N2C3=C(C=C(C=C3)OC)C(=N2)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-15(2)26-24(30)16-6-4-9-19(12-16)29-22-11-10-20(31-3)14-21(22)23(28-29)27-18-8-5-7-17(25)13-18/h4-15H,1-3H3,(H,26,30)(H,27,28)