4-phenyl-N-[4-[propyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amino]butyl]benzamide

Systemtic Name: 4-phenyl-N-[4-[propyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amino]butyl]benzamide Openeye Name: 4-phenyl-N-[4-[propyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amino]butyl]benzamide CAS Name: 4-phenyl-N-[4-[propyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amino]butyl]benzamide IUPAC Name: 4-phenyl-N-[4-[propyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amino]butyl]benzamide Traditional Name: 4-phenyl-N-[4-[propyl(4,5,6,7-tetrahydro-1H-indazol-5-yl)amino]butyl]benzamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=NN4

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=NN4

InChI

InChI=1S/C27H34N4O/c1-2-17-31(25-14-15-26-24(19-25)20-29-30-26)18-7-6-16-28-27(32)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-13,20,25H,2,6-7,14-19H2,1H3,(H,28,32)(H,29,30)