N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN5O3/c1-30-17-7-9-18(10-8-17)31-15-27-12-11-20(25-27)22(29)24-21-19(23)14-28(26-21)13-16-5-3-2-4-6-16/h2-12,14H,13,15H2,1H3,(H,24,26,29)