4-(3-phenylindazol-1-yl)-N-propan-2-yl-butanamide

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-4-(3-phenylindazol-1-yl)butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-propan-2-ylbutanamide IUPAC Name: 4-(3-phenylindazol-1-yl)-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-(3-phenylindazol-1-yl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15(2)21-19(24)13-8-14-23-18-12-7-6-11-17(18)20(22-23)16-9-4-3-5-10-16/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,21,24)