N-[4-[3-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[3-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-methyl-acrylamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=C(N2N1)CCCC3=CC=C(C=C3)NC(=O)C(=C)C)Cl

Isomeric SMILES

CC1=C(C2=NN=C(N2N1)CCCC3=CC=C(C=C3)NC(=O)C(=C)C)Cl

InChI

InChI=1S/C18H20ClN5O/c1-11(2)18(25)20-14-9-7-13(8-10-14)5-4-6-15-21-22-17-16(19)12(3)23-24(15)17/h7-10,23H,1,4-6H2,2-3H3,(H,20,25)