N-[4-[[5-azanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-4-(p-tolyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-amino-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-amino-4-(p-tolyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2N)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2N)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N5O2/c1-12-3-7-15(8-4-12)23-17(21-22-18(23)19)11-25-16-9-5-14(6-10-16)20-13(2)24/h3-10H,11H2,1-2H3,(H2,19,22)(H,20,24)