N-[2-methyl-3-[(6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)methyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-methyl-3-[(6-oxidanylidene-4-piperazin-1-yl-pyridazin-1-yl)methyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-[(6-oxo-4-piperazin-1-yl-pyridazin-1-yl)methyl]phenyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-[[6-oxo-4-(1-piperazinyl)-1-pyridazinyl]methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-[(6-oxo-4-piperazin-1-ylpyridazin-1-yl)methyl]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[(6-keto-4-piperazino-pyridazin-1-yl)methyl]-2-methyl-phenyl]-4-phenyl-benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN4C(=O)C=C(C=N4)N5CCNCC5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN4C(=O)C=C(C=N4)N5CCNCC5

InChI

InChI=1S/C29H29N5O2/c1-21-25(20-34-28(35)18-26(19-31-34)33-16-14-30-15-17-33)8-5-9-27(21)32-29(36)24-12-10-23(11-13-24)22-6-3-2-4-7-22/h2-13,18-19,30H,14-17,20H2,1H3,(H,32,36)