4-(3-methyl-5-phenyl-pyrazol-1-yl)-N,N-bis(2-methylpropyl)benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N,N-bis(2-methylpropyl)benzamide Openeye Name: N,N-diisobutyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N,N-bis(2-methylpropyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N,N-bis(2-methylpropyl)benzamide Traditional Name: N,N-diisobutyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H31N3O/c1-18(2)16-27(17-19(3)4)25(29)22-11-13-23(14-12-22)28-24(15-20(5)26-28)21-9-7-6-8-10-21/h6-15,18-19H,16-17H2,1-5H3