N-(2-methoxyethyl)-3-(4-methylphenyl)-N-(phenylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-(4-methylphenyl)-N-(phenylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methoxyethyl)-3-(4-methylphenyl)-N-(phenylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16-8-10-18(11-9-16)19-14-20(23-22-19)21(25)24(12-13-26-2)15-17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,22,23)