N-[(4-acetamidophenyl)methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-14(2)20-18(13-24-26(20)19-6-4-5-11-22-19)21(28)23-12-16-7-9-17(10-8-16)25-15(3)27/h4-11,13-14H,12H2,1-3H3,(H,23,28)(H,25,27)