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

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[1-(m-tolylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-4-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=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4C

InChI

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