N-(1H-indazol-7-yl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(1H-indazol-7-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(1H-indazol-7-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(1H-indazol-7-yl)-4-(4-methylphenoxy)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C18H19N3O2/c1-13-7-9-15(10-8-13)23-11-3-6-17(22)20-16-5-2-4-14-12-19-21-18(14)16/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,21)(H,20,22)