1-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)methylene-morpholino-amine Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCOCC2)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCOCC2)Cl)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21ClN4O2/c1-13-16(11-19-21-6-8-24-9-7-21)17(18)22(20-13)12-14-4-3-5-15(10-14)23-2/h3-5,10-11H,6-9,12H2,1-2H3/b19-11+