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

Systemtic Name: 1-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)methylene-(4-methylpiperazino)amine Formula: C18H24ClN5O MolecularWeight: 361.86906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCN(CC2)C)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCN(CC2)C)Cl)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24ClN5O/c1-14-17(12-20-23-9-7-22(2)8-10-23)18(19)24(21-14)13-15-5-4-6-16(11-15)25-3/h4-6,11-12H,7-10,13H2,1-3H3/b20-12+