N-[(4-cyanophenyl)methyl]-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[4-(4-methyl-1,4-diazepan-1-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-[6-keto-4-(4-methyl-1,4-diazepan-1-yl)pyridazin-1-yl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CCCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H24N6O2/c1-24-7-2-8-25(10-9-24)18-11-20(28)26(23-14-18)15-19(27)22-13-17-5-3-16(12-21)4-6-17/h3-6,11,14H,2,7-10,13,15H2,1H3,(H,22,27)