N-[4-[bis(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[bis(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[bis(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide CAS Name: N-[4-[bis(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[bis(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[bis(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)methyl]phenyl]acetamide Formula: C39H31N5O3 MolecularWeight: 617.69514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H31N5O3/c1-26(45)40-30-24-22-27(23-25-30)33(34-36(28-14-6-2-7-15-28)41-43(38(34)46)31-18-10-4-11-19-31)35-37(29-16-8-3-9-17-29)42-44(39(35)47)32-20-12-5-13-21-32/h2-25,33-35H,1H3,(H,40,45)