[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 1-tert-butyl-5-methyl-pyrazole-3-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 1-tert-butyl-5-methyl-pyrazole-3-carboxylate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 1-tert-butyl-5-methyl-pyrazole-3-carboxylate CAS Name: 1-tert-butyl-5-methyl-3-pyrazolecarboxylic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 1-tert-butyl-5-methylpyrazole-3-carboxylate Traditional Name: 1-tert-butyl-5-methyl-pyrazole-3-carboxylic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=NN(C(=C2)C)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=NN(C(=C2)C)C(C)(C)C)/N

InChI

InChI=1S/C17H22N4O2/c1-11-6-8-13(9-7-11)15(18)20-23-16(22)14-10-12(2)21(19-14)17(3,4)5/h6-10H,1-5H3,(H2,18,20)