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

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H24Cl2N4O MolecularWeight: 431.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C22H24Cl2N4O/c1-17-21(22(29)28(26(17)2)20-6-4-3-5-7-20)25-16-18-8-10-19(11-9-18)27(14-12-23)15-13-24/h3-11,16H,12-15H2,1-2H3