2-[(6-chloranylpyridazin-3-yl)-methyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)-methyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(6-chloropyridazin-3-yl)-methyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(6-chloro-3-pyridazinyl)-methylamino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(6-chloropyridazin-3-yl)-methylamino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(6-chloropyridazin-3-yl)-methyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(C)C3=NN=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(C)C3=NN=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H20ClN5O/c1-3-27-17-7-5-4-6-15(17)16-12-14(8-9-18(16)27)23-21(28)13-26(2)20-11-10-19(22)24-25-20/h4-12H,3,13H2,1-2H3,(H,23,28)