N-[5-[[3-(diphenylmethyl)phenyl]amino]pentyl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[5-[[3-(diphenylmethyl)phenyl]amino]pentyl]-1H-pyrazole-4-carboxamide Openeye Name: N-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carboxamide CAS Name: N-[5-[3-(diphenylmethyl)anilino]pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carboxamide Traditional Name: N-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carboxamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)NCCCCCNC(=O)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)NCCCCCNC(=O)C4=CNN=C4

InChI

InChI=1S/C28H30N4O/c33-28(25-20-31-32-21-25)30-18-9-3-8-17-29-26-16-10-15-24(19-26)27(22-11-4-1-5-12-22)23-13-6-2-7-14-23/h1-2,4-7,10-16,19-21,27,29H,3,8-9,17-18H2,(H,30,33)(H,31,32)