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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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