(E)-N-butanoyl-2-cyano-3-(1H-indazol-6-ylamino)prop-2-enamide

Systemtic Name: (E)-N-butanoyl-2-cyano-3-(1H-indazol-6-ylamino)prop-2-enamide Openeye Name: (E)-N-butanoyl-2-cyano-3-(1H-indazol-6-ylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indazol-6-ylamino)-N-(1-oxobutyl)-2-propenamide IUPAC Name: (E)-N-butanoyl-2-cyano-3-(1H-indazol-6-ylamino)prop-2-enamide Traditional Name: (E)-N-butyryl-2-cyano-3-(1H-indazol-6-ylamino)acrylamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C#N

Isomeric SMILES

CCCC(=O)NC(=O)/C(=C/NC1=CC2=C(C=C1)C=NN2)/C#N

InChI

InChI=1S/C15H15N5O2/c1-2-3-14(21)19-15(22)11(7-16)8-17-12-5-4-10-9-18-20-13(10)6-12/h4-6,8-9,17H,2-3H2,1H3,(H,18,20)(H,19,21,22)/b11-8+