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

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-m-anisylideneamino]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-11-15(12(2)19-18-11)7-8-16(21)20-17-10-13-5-4-6-14(9-13)22-3/h4-6,9-10H,7-8H2,1-3H3,(H,18,19)(H,20,21)/b17-10-