N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H22N4O3/c1-11-14(12(2)20-19-11)8-9-16(22)21-18-10-13-6-5-7-15(23-3)17(13)24-4/h5-7,10H,8-9H2,1-4H3,(H,19,20)(H,21,22)/b18-10+