N-cyclopentyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(23-19-8-4-5-9-19)21-14-15-25(24-21)16-27-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-3,6-7,10-15,19H,4-5,8-9,16H2,(H,23,26)