N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N5O/c1-4-23-10-9-15(22-23)13(3)19-18(24)17-11-16(20-21-17)14-7-5-12(2)6-8-14/h5-11,13H,4H2,1-3H3,(H,19,24)(H,20,21)