[(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate Openeye Name: [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate CAS Name: 1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] 1-methyl-5-pyrrol-1-ylpyrazole-4-carboxylate Traditional Name: 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] ester Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=NOC(=O)C2=C(N(N=C2)C)N3C=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=N/OC(=O)C2=C(N(N=C2)C)N3C=CC=C3)/N

InChI

InChI=1S/C20H23N5O2/c1-20(2,3)15-9-7-14(8-10-15)17(21)23-27-19(26)16-13-22-24(4)18(16)25-11-5-6-12-25/h5-13H,1-4H3,(H2,21,23)