N-(6-prop-2-enyl-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-prop-2-enyl-1H-indazol-3-yl)butanamide Openeye Name: N-(6-allyl-1H-indazol-3-yl)butanamide CAS Name: N-(6-prop-2-enyl-1H-indazol-3-yl)butanamide IUPAC Name: N-(6-prop-2-enyl-1H-indazol-3-yl)butanamide Traditional Name: N-(6-allyl-1H-indazol-3-yl)butyramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)CC=C

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)CC=C

InChI

InChI=1S/C14H17N3O/c1-3-5-10-7-8-11-12(9-10)16-17-14(11)15-13(18)6-4-2/h3,7-9H,1,4-6H2,2H3,(H2,15,16,17,18)