5-cyclopropyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2CC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C2CC2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N4O3/c1-10(12-6-7-15(23-2)16(8-12)24-3)18-21-17(22)14-9-13(19-20-14)11-4-5-11/h6-9,11H,4-5H2,1-3H3,(H,19,20)(H,21,22)/b18-10+