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

Systemtic Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-[2-chloroethyl(methyl)amino]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-[2-chloroethyl(methyl)amino]benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H23ClN4O MolecularWeight: 382.88652

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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(C)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O/c1-16-20(21(27)26(25(16)3)19-7-5-4-6-8-19)23-15-17-9-11-18(12-10-17)24(2)14-13-22/h4-12,15H,13-14H2,1-3H3