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

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(m-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(3-methylbenzyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3/c1-17-4-3-5-18(14-17)15-27-13-11-22(26-27)24-23(29)21-10-12-28(25-21)16-31-20-8-6-19(30-2)7-9-20/h3-14H,15-16H2,1-2H3,(H,24,26,29)