N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN5O2/c1-16-7-5-6-10-20(16)30-15-27-12-11-19(25-27)22(29)24-21-18(23)14-28(26-21)13-17-8-3-2-4-9-17/h2-12,14H,13,15H2,1H3,(H,24,26,29)