N-[1-(3-acetamidophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H23N5O2/c1-13-10-14(2)26(25-13)20-9-8-18(12-22-20)21(28)23-15(3)17-6-5-7-19(11-17)24-16(4)27/h5-12,15H,1-4H3,(H,23,28)(H,24,27)