1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepane Formula: C18H29ClN6 MolecularWeight: 364.91606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCN(CC2)CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCN(CC2)CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C18H29ClN6/c1-5-17-20-14(3)16(21-17)12-25-8-6-7-24(9-10-25)11-15-13(2)22-23(4)18(15)19/h5-12H2,1-4H3,(H,20,21)