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N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name:N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Openeye Name:N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
CAS Name:N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
IUPAC Name:N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Traditional Name:N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
Formula: C23H21N5O3
MolecularWeight: 415.44454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4


InChI

InChI=1S/C23H21N5O3/c29-22(26-20-5-2-1-3-6-20)15-27(14-21-7-4-12-31-21)23(30)19-10-8-18(9-11-19)13-28-17-24-16-25-28/h1-12,16-17H,13-15H2,(H,26,29)


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