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methyl 4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

methyl 4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name:methyl 4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate
Openeye Name:methyl 4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]-3-methyl-benzoate
CAS Name:4-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]amino]-3-methylbenzoate
Traditional Name:4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C22H24N4O3/c1-14-12-17(22(28)29-4)10-11-19(14)23-13-20(27)24-21-15(2)25-26(16(21)3)18-8-6-5-7-9-18/h5-12,23H,13H2,1-4H3,(H,24,27)


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