N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H24N6O/c1-16-13-19(26-11-9-25(2)10-12-26)7-8-20(16)24-21(28)17-3-5-18(6-4-17)27-15-22-14-23-27/h3-8,13-15H,9-12H2,1-2H3,(H,24,28)