N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[5-(3-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)CC

InChI

InChI=1S/C21H24N4O3/c1-4-13-28-21-23-20(15-7-6-8-18(14-15)27-3)25(24-21)17-11-9-16(10-12-17)22-19(26)5-2/h6-12,14H,4-5,13H2,1-3H3,(H,22,26)