N-(1H-indazol-7-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(1H-indazol-7-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(1H-indazol-7-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(1H-indazol-7-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1H-indazol-7-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-11(2)24-15-8-7-12(9-16(15)23-3)18(22)20-14-6-4-5-13-10-19-21-17(13)14/h4-11H,1-3H3,(H,19,21)(H,20,22)