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

Systemtic Name: N-tert-butyl-N-[2-(diphenylmethyl)-5-methyl-4-prop-2-enyl-pyrazol-3-yl]methanamide Openeye Name: N-(4-allyl-2-benzhydryl-5-methyl-pyrazol-3-yl)-N-tert-butyl-formamide CAS Name: N-tert-butyl-N-[2-(diphenylmethyl)-5-methyl-4-prop-2-enyl-3-pyrazolyl]formamide IUPAC Name: N-(2-benzhydryl-5-methyl-4-prop-2-enylpyrazol-3-yl)-N-tert-butylformamide Traditional Name: N-(4-allyl-2-benzhydryl-5-methyl-pyrazol-3-yl)-N-tert-butyl-formamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/c1-6-13-22-19(2)26-28(24(22)27(18-29)25(3,4)5)23(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h6-12,14-18,23H,1,13H2,2-5H3