5-tert-butyl-N-[(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(2,3-dimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(2,3-dimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(2,3-dimethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H22N4O3/c1-17(2,3)14-9-12(19-20-14)16(22)21-18-10-11-7-6-8-13(23-4)15(11)24-5/h6-10H,1-5H3,(H,19,20)(H,21,22)