N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-isopropylphenoxy)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-19(25-17-8-5-14(6-9-17)13(2)3)20(24)22-16-7-10-18-15(11-16)12-21-23-18/h5-13,19H,4H2,1-3H3,(H,21,23)(H,22,24)