N-[2-(diphenylmethyl)-5-methyl-4-prop-2-enyl-pyrazol-3-yl]-N-methyl-methanamide

Systemtic Name: N-[2-(diphenylmethyl)-5-methyl-4-prop-2-enyl-pyrazol-3-yl]-N-methyl-methanamide Openeye Name: N-(4-allyl-2-benzhydryl-5-methyl-pyrazol-3-yl)-N-methyl-formamide CAS Name: N-[2-(diphenylmethyl)-5-methyl-4-prop-2-enyl-3-pyrazolyl]-N-methylformamide IUPAC Name: N-(2-benzhydryl-5-methyl-4-prop-2-enylpyrazol-3-yl)-N-methylformamide Traditional Name: N-(4-allyl-2-benzhydryl-5-methyl-pyrazol-3-yl)-N-methyl-formamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CC=C)N(C)C=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CC=C)N(C)C=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-4-11-20-17(2)23-25(22(20)24(3)16-26)21(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h4-10,12-16,21H,1,11H2,2-3H3