(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1-methylindazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1-methylindazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1-methylindazol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(1-methyl-3-indazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylindazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1-methylindazol-3-yl)methyl]acrylamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C18H19N5O/c1-22(18(24)10-8-13-7-9-17(19)20-11-13)12-15-14-5-3-4-6-16(14)23(2)21-15/h3-11H,12H2,1-2H3,(H2,19,20)/b10-8+