4-[(5Z)-5-(2-tert-butyl-3-propan-2-yl-1H-pyrazol-5-ylidene)pyrrol-2-yl]-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 4-[(5Z)-5-(2-tert-butyl-3-propan-2-yl-1H-pyrazol-5-ylidene)pyrrol-2-yl]-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-[(5Z)-5-(2-tert-butyl-3-isopropyl-1H-pyrazol-5-ylidene)pyrrol-2-yl]-N-(4-hydroxyphenyl)benzamide CAS Name: 4-[(5Z)-5-(2-tert-butyl-3-propan-2-yl-1H-pyrazol-5-ylidene)-2-pyrrolyl]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-[(5Z)-5-(2-tert-butyl-3-propan-2-yl-1H-pyrazol-5-ylidene)pyrrol-2-yl]-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-[(5Z)-5-(1-tert-butyl-5-isopropyl-3-pyrazolin-3-ylidene)pyrrol-2-yl]-N-(4-hydroxyphenyl)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=CC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O)NN1C(C)(C)C

Isomeric SMILES

CC(C)C1=C/C(=C/2\C=CC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O)/NN1C(C)(C)C

InChI

InChI=1S/C27H30N4O2/c1-17(2)25-16-24(30-31(25)27(3,4)5)23-15-14-22(29-23)18-6-8-19(9-7-18)26(33)28-20-10-12-21(32)13-11-20/h6-17,30,32H,1-5H3,(H,28,33)/b24-23-