N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-3-(5-cyclopropylpyridazin-4-yl)-5-methyl-benzamide

Systemtic Name: N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-3-(5-cyclopropylpyridazin-4-yl)-5-methyl-benzamide Openeye Name: N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-3-(5-cyclopropylpyridazin-4-yl)-5-methyl-benzamide CAS Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-3-(5-cyclopropyl-4-pyridazinyl)-5-methylbenzamide IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-3-(5-cyclopropylpyridazin-4-yl)-5-methylbenzamide Traditional Name: N-[2-(aminomethyl)-5-chloro-benzyl]-3-(5-cyclopropylpyridazin-4-yl)-5-methyl-benzamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)CN)C3=CN=NC=C3C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)CN)C3=CN=NC=C3C4CC4

InChI

InChI=1S/C23H23ClN4O/c1-14-6-17(22-13-28-27-12-21(22)15-2-3-15)8-18(7-14)23(29)26-11-19-9-20(24)5-4-16(19)10-25/h4-9,12-13,15H,2-3,10-11,25H2,1H3,(H,26,29)