N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C24H27Cl2N6O+ MolecularWeight: 486.41678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26Cl2N6O/c1-18-22(24(26)32(29-18)21-9-5-6-19(25)16-21)17-27-28-23(33)10-11-30-12-14-31(15-13-30)20-7-3-2-4-8-20/h2-9,16-17H,10-15H2,1H3,(H,28,33)/p+1/b27-17-