methyl 4-(2-cyclopentylidenehydrazinyl)-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]benzoate

Systemtic Name: methyl 4-(2-cyclopentylidenehydrazinyl)-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]benzoate Openeye Name: methyl 4-(2-cyclopentylidenehydrazino)-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]benzoate CAS Name: 4-(2-cyclopentylidenehydrazinyl)-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-(2-cyclopentylidenehydrazinyl)-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]benzoate Traditional Name: 4-(N'-cyclopentylidenehydrazino)-2-[(4-methoxy-6-methyl-s-triazin-2-yl)methyl]benzoic acid methyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)CC2=C(C=CC(=C2)NN=C3CCCC3)C(=O)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)CC2=C(C=CC(=C2)NN=C3CCCC3)C(=O)OC

InChI

InChI=1S/C19H23N5O3/c1-12-20-17(22-19(21-12)27-3)11-13-10-15(8-9-16(13)18(25)26-2)24-23-14-6-4-5-7-14/h8-10,24H,4-7,11H2,1-3H3