N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C23H28N6O2/c1-3-27-12-14-28(15-13-27)18-8-9-20(17(2)16-18)24-22(30)10-11-29-23(31)19-6-4-5-7-21(19)25-26-29/h4-9,16H,3,10-15H2,1-2H3,(H,24,30)