3-(4-chlorophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(ethoxymethyl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-2-24-10-22-9-13(8-18-22)19-16(23)15-7-14(20-21-15)11-3-5-12(17)6-4-11/h3-9H,2,10H2,1H3,(H,19,23)(H,20,21)