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

Systemtic Name: N-[4-[5-azanyl-4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]acetamide CAS Name: N-[4-[5-amino-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-triazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]acetamide Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCN(CC3)C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCN(CC3)C)N

InChI

InChI=1S/C16H21N7O2/c1-11(24)18-12-3-5-13(6-4-12)23-15(17)14(19-20-23)16(25)22-9-7-21(2)8-10-22/h3-6H,7-10,17H2,1-2H3,(H,18,24)