N-cyclopropyl-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-cyclopropyl-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-cyclopropyl-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-cyclopropyl-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-cyclopropyl-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-cyclopropyl-4-(3-phenylindazol-1-yl)butyramide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-19(21-16-12-13-16)11-6-14-23-18-10-5-4-9-17(18)20(22-23)15-7-2-1-3-8-15/h1-5,7-10,16H,6,11-14H2,(H,21,24)