N-[(4-chlorophenyl)methyl]-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1-methyl-6-oxo-pyridazin-4-yl)piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1-methyl-6-oxo-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(1-methyl-6-oxopyridazin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-(6-keto-1-methyl-pyridazin-4-yl)piperazine-1-carboxamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5O2/c1-21-16(24)10-15(12-20-21)22-6-8-23(9-7-22)17(25)19-11-13-2-4-14(18)5-3-13/h2-5,10,12H,6-9,11H2,1H3,(H,19,25)