(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(4-tert-butylphenyl)methanone

Systemtic Name: (5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(4-tert-butylphenyl)methanone Openeye Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(4-tert-butylphenyl)methanone CAS Name: (5-amino-3-methyl-4-phenyl-1-pyrazolyl)-(4-tert-butylphenyl)methanone IUPAC Name: (5-amino-3-methyl-4-phenylpyrazol-1-yl)-(4-tert-butylphenyl)methanone Traditional Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(4-tert-butylphenyl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3O/c1-14-18(15-8-6-5-7-9-15)19(22)24(23-14)20(25)16-10-12-17(13-11-16)21(2,3)4/h5-13H,22H2,1-4H3