1-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[(E)-(4-propoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-(4-propoxybenzylidene)amino]pyrazole-3-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C=C2)C

InChI

InChI=1S/C15H18N4O2/c1-3-10-21-13-6-4-12(5-7-13)11-16-17-15(20)14-8-9-19(2)18-14/h4-9,11H,3,10H2,1-2H3,(H,17,20)/b16-11+