2-[(2-chloranylphenoxy)methyl]-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 2-[(2-chlorophenoxy)methyl]-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 2-[(2-chlorophenoxy)methyl]-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 2-[(2-chlorophenoxy)methyl]-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 2-[(2-chlorophenoxy)methyl]-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=NN3COC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=NN3COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN5O3/c1-2-17-7-9-19(10-8-17)31-15-28-14-18(13-26-28)27-23(30)21-11-12-25-29(21)16-32-22-6-4-3-5-20(22)24/h3-14H,2,15-16H2,1H3,(H,27,30)