N-[6-[(E)-prop-1-enyl]-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-[(E)-prop-1-enyl]-1H-indazol-3-yl]butanamide Openeye Name: N-[6-[(E)-prop-1-enyl]-1H-indazol-3-yl]butanamide CAS Name: N-[6-[(E)-prop-1-enyl]-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-[(E)-prop-1-enyl]-1H-indazol-3-yl]butanamide Traditional Name: N-[6-[(E)-prop-1-enyl]-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)C=CC

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)/C=C/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/h3,5,7-9H,4,6H2,1-2H3,(H2,15,16,17,18)/b5-3+