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4-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide

4-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide
Openeye Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide
CAS Name:4-(3,5-dimethyl-1-pyrazolyl)-N-[(1-phenylcyclopentyl)methyl]benzamide
IUPAC Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide
Traditional Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenylcyclopentyl)methyl]benzamide
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C


InChI

InChI=1S/C24H27N3O/c1-18-16-19(2)27(26-18)22-12-10-20(11-13-22)23(28)25-17-24(14-6-7-15-24)21-8-4-3-5-9-21/h3-5,8-13,16H,6-7,14-15,17H2,1-2H3,(H,25,28)


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