(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(2-methyl-1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(2-methyl-1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-methyl-1H-indol-5-yl)acrylamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C17H17ClN4O/c1-10-8-12-9-13(4-6-15(12)19-10)20-16(23)7-5-14-11(2)21-22(3)17(14)18/h4-9,19H,1-3H3,(H,20,23)/b7-5+