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

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-4-23-10-9-15(22-23)12(2)19-18(24)17-11-16(20-21-17)13-5-7-14(25-3)8-6-13/h5-12H,4H2,1-3H3,(H,19,24)(H,20,21)