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N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC(=O)N


InChI

InChI=1S/C21H22N4O2/c1-14-3-7-16(8-4-14)12-25-13-18(21(27)23-11-19(22)26)20(24-25)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H2,22,26)(H,23,27)


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