1-[(2-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C

InChI

InChI=1S/C23H23N5O2/c1-17-7-3-5-9-19(17)15-27-14-12-22(26-27)24-23(29)20-11-13-28(25-20)16-30-21-10-6-4-8-18(21)2/h3-14H,15-16H2,1-2H3,(H,24,26,29)