N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5O3/c1-29-17-6-2-4-14(8-17)19-10-20(26-25-19)21(28)24-16-11-23-27(12-16)13-30-18-7-3-5-15(22)9-18/h2-12H,13H2,1H3,(H,24,28)(H,25,26)