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4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H26Cl2N4O
MolecularWeight: 445.38474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C23H26Cl2N4O/c1-17-15-21(28(13-11-24)14-12-25)10-9-19(17)16-26-22-18(2)27(3)29(23(22)30)20-7-5-4-6-8-20/h4-10,15-16H,11-14H2,1-3H3


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