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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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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=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-17-7-5-6-8-18(17)15-26-14-12-21(25-26)23-22(28)20-11-13-27(24-20)16-29-19-9-3-2-4-10-19/h2-14H,15-16H2,1H3,(H,23,25,28)