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3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide

3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide
Openeye Name:N-[2-(isopropylamino)-2-oxo-ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-pyrazolecarboxamide
IUPAC Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide
Traditional Name:N-[2-(isopropylamino)-2-keto-ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)NC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)NC(C)C


InChI

InChI=1S/C23H26N4O3/c1-15(2)25-21(28)13-24-23(29)20-14-27(18-10-8-16(3)9-11-18)26-22(20)17-6-5-7-19(12-17)30-4/h5-12,14-15H,13H2,1-4H3,(H,24,29)(H,25,28)


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