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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(pyrazol-1-ylmethyl)benzoate

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(pyrazol-1-ylmethyl)benzoate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(pyrazol-1-ylmethyl)benzoate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 4-(pyrazol-1-ylmethyl)benzoate
CAS Name:4-(1-pyrazolylmethyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 4-(pyrazol-1-ylmethyl)benzoate
Traditional Name:4-(pyrazol-1-ylmethyl)benzoic acid phthalimidomethyl ester
Formula: C20H15N3O4
MolecularWeight: 361.3508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)CN4C=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)CN4C=CC=N4


InChI

InChI=1S/C20H15N3O4/c24-18-16-4-1-2-5-17(16)19(25)23(18)13-27-20(26)15-8-6-14(7-9-15)12-22-11-3-10-21-22/h1-11H,12-13H2


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