1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H22ClN5O2/c1-18-15-21(9-10-23(18)27)34-17-32-13-11-24(29-32)26(33)28-25-12-14-31(30-25)16-20-7-4-6-19-5-2-3-8-22(19)20/h2-15H,16-17H2,1H3,(H,28,30,33)