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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)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=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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