5-[4-(aminomethyl)phenyl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[4-(aminomethyl)phenyl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 5-[4-(aminomethyl)phenyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-[4-(aminomethyl)phenyl]-N-tert-butyl-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[4-(aminomethyl)phenyl]-N-tert-butyl-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 5-[4-(aminomethyl)phenyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CN)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)CN)C3=CN=CC=C3

InChI

InChI=1S/C20H23N5O/c1-20(2,3)23-19(26)17-11-18(15-8-6-14(12-21)7-9-15)25(24-17)16-5-4-10-22-13-16/h4-11,13H,12,21H2,1-3H3,(H,23,26)