[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone CAS Name: [5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]methanone Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N6O2/c1-3-20-19(16-24-29(20)21-10-11-22(31-2)26-25-21)23(30)28-13-7-12-27(14-15-28)17-18-8-5-4-6-9-18/h4-6,8-11,16H,3,7,12-15,17H2,1-2H3