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3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name:3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide
Openeye Name:N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methoxy-benzamide
CAS Name:3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide
IUPAC Name:N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methoxybenzamide
Traditional Name:N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methoxy-benzamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4


InChI

InChI=1S/C22H23N3O2/c1-27-18-10-5-9-17(13-18)22(26)24-20-11-6-12-21-19(20)14-23-25(21)15-16-7-3-2-4-8-16/h2-5,7-10,13-14,20H,6,11-12,15H2,1H3,(H,24,26)


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