5-cyclopropyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(Z)-(2,4,5-trimethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NNC(=C2)C3CC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)C2=NNC(=C2)C3CC3)OC)OC

InChI

InChI=1S/C17H20N4O4/c1-23-14-8-16(25-3)15(24-2)6-11(14)9-18-21-17(22)13-7-12(19-20-13)10-4-5-10/h6-10H,4-5H2,1-3H3,(H,19,20)(H,21,22)/b18-9-