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

Systemtic Name: N-[4-[5-azanyl-4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]phenyl]benzamide Openeye Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]benzamide CAS Name: N-[4-[5-amino-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-triazolyl]phenyl]benzamide IUPAC Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]benzamide Traditional Name: N-[4-[5-amino-4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]phenyl]benzamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H23N7O2/c1-26-11-13-27(14-12-26)21(30)18-19(22)28(25-24-18)17-9-7-16(8-10-17)23-20(29)15-5-3-2-4-6-15/h2-10H,11-14,22H2,1H3,(H,23,29)