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

Systemtic Name: 3-azanyl-5-[5-[[3-(diphenylmethyl)phenyl]amino]pentyl]-1H-pyrazole-4-carboxamide Openeye Name: 3-amino-5-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carboxamide CAS Name: 3-amino-5-[5-[3-(diphenylmethyl)anilino]pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: 3-amino-5-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carboxamide Traditional Name: 3-amino-5-[5-(3-benzhydrylanilino)pentyl]-1H-pyrazole-4-carboxamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)NCCCCCC4=C(C(=NN4)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=CC=C3)NCCCCCC4=C(C(=NN4)N)C(=O)N

InChI

InChI=1S/C28H31N5O/c29-27-26(28(30)34)24(32-33-27)17-8-3-9-18-31-23-16-10-15-22(19-23)25(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-2,4-7,10-16,19,25,31H,3,8-9,17-18H2,(H2,30,34)(H3,29,32,33)