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3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

Systemtic Name:3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
Openeye Name:3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
CAS Name:3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
IUPAC Name:3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
Traditional Name:3-[1-(cyclopropylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2CC3CC3)C4=CC(=CC=C4)C=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2CC3CC3)C4=CC(=CC=C4)C=O


InChI

InChI=1S/C20H19N3O2/c1-25-18-9-7-16(8-10-18)20-21-19(22-23(20)12-14-5-6-14)17-4-2-3-15(11-17)13-24/h2-4,7-11,13-14H,5-6,12H2,1H3


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