N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H24N4O3/c1-12-10-13(2)22(21-12)9-8-18(23)20-19-14(3)15-6-7-16(24-4)17(11-15)25-5/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)/b19-14-